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3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-2-phenyl-benzenecarbonitrile

3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-2-phenyl-benzenecarbonitrile

Systemtic Name:3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-2-phenyl-benzenecarbonitrile
Openeye Name:3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-2-phenyl-benzonitrile
CAS Name:3,4-dimethoxy-6-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]-2-phenylbenzonitrile
IUPAC Name:3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-2-phenylbenzonitrile
Traditional Name:3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]-2-phenyl-benzonitrile
Formula: C27H33N5O4
MolecularWeight: 491.58202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C(=C1C#N)C2=CC=CC=C2)OC)OC)N3CCCN(CC3)C(=O)N4CCOCC4


Isomeric SMILES

CC(=NC1=CC(=C(C(=C1C#N)C2=CC=CC=C2)OC)OC)N3CCCN(CC3)C(=O)N4CCOCC4


InChI

InChI=1S/C27H33N5O4/c1-20(30-10-7-11-31(13-12-30)27(33)32-14-16-36-17-15-32)29-23-18-24(34-2)26(35-3)25(22(23)19-28)21-8-5-4-6-9-21/h4-6,8-9,18H,7,10-17H2,1-3H3


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