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

Systemtic Name: 3-methyl-N-[(E)-[4-[(4-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3-methyl-N-[(E)-[1-methyl-3-(4-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 3-methyl-N-[(E)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(E)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(4-nitroanilino)propylidene]amino]-3-methyl-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12-4-3-5-14(10-12)18(24)21-20-13(2)11-17(23)19-15-6-8-16(9-7-15)22(25)26/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)/b20-13+