4-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-16-27-22-14-8-18(9-15-22)17-24-25-23(26)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15,17H,2,16H2,1H3,(H,25,26)/b24-17+