N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-3,5-dimethoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H29N3O3/c1-17(18-8-10-20(11-9-18)26-12-6-4-5-7-13-26)24-25-23(27)19-14-21(28-2)16-22(15-19)29-3/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,25,27)/b24-17-