2-methyl-N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 2-methyl-N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 2-methyl-N-[(E)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]benzamide CAS Name: 2-methyl-N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 2-methyl-N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]-2-methyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-17-10-6-7-13-20(17)24(29)27-26-18(2)16-23(28)25-22-15-9-8-14-21(22)19-11-4-3-5-12-19/h3-15H,16H2,1-2H3,(H,25,28)(H,27,29)/b26-18+