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

Systemtic Name: 4-methoxy-N-[(E)-[4-[(4-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[1-methyl-3-(4-nitroanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[4-(4-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(4-nitroanilino)propylidene]amino]-4-methoxy-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-12(20-21-18(24)13-3-9-16(27-2)10-4-13)11-17(23)19-14-5-7-15(8-6-14)22(25)26/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)/b20-12+