2-methoxy-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-2-methoxy-benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c1-17(27-28-24(30)21-10-6-7-11-22(21)31-2)16-23(29)26-20-14-12-19(13-15-20)25-18-8-4-3-5-9-18/h3-15,25H,16H2,1-2H3,(H,26,29)(H,28,30)/b27-17+