N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(2,4-diethoxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(2,4-diethoxybenzylidene)amino]-4-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-28-22-15-14-21(23(16-22)29-4-2)17-25-26-24(27)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,3-4H2,1-2H3,(H,26,27)/b25-17+