N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-(phenylazanylmethyl)benzamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-4-(phenylazanylmethyl)benzamide Openeye Name: 4-(anilinomethyl)-N-[(Z)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(anilinomethyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(anilinomethyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(anilinomethyl)-N-[(Z)-(4-ethoxybenzylidene)amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-28-22-14-10-19(11-15-22)17-25-26-23(27)20-12-8-18(9-13-20)16-24-21-6-4-3-5-7-21/h3-15,17,24H,2,16H2,1H3,(H,26,27)/b25-17-