2-methyl-N-[(Z)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 2-methyl-N-[(Z)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(Z)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(Z)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-17-8-6-7-11-22(17)24(30)28-27-18(2)16-23(29)26-21-14-12-20(13-15-21)25-19-9-4-3-5-10-19/h3-15,25H,16H2,1-2H3,(H,26,29)(H,28,30)/b27-18-