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4-(morpholin-4-ylmethyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

4-(morpholin-4-ylmethyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name:4-(morpholin-4-ylmethyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide
Openeye Name:4-(morpholinomethyl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide
CAS Name:4-(4-morpholinylmethyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide
IUPAC Name:4-(morpholin-4-ylmethyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide
Traditional Name:4-(morpholinomethyl)-N-[(E)-(3-phenoxybenzylidene)amino]benzamide
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O3/c29-25(22-11-9-20(10-12-22)19-28-13-15-30-16-14-28)27-26-18-21-5-4-8-24(17-21)31-23-6-2-1-3-7-23/h1-12,17-18H,13-16,19H2,(H,27,29)/b26-18+


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