N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-3-27-22-15-13-18(14-16-22)17(2)24-25-23(26)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,25,26)/b24-17+