4-(2-methylpropanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17(2)23(28)26-22-14-12-21(13-15-22)24(29)27-25-16-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-17H,1-2H3,(H,26,28)(H,27,29)/b25-16+