N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-4-propionamido-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-3-23(28)25-22-15-13-21(14-16-22)24(29)27-26-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,25,28)(H,27,29)/b26-17-