N-[(E)-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-(2-methoxyanilino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[4-(2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-anisidino)propylidene]amino]-4-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=CC=CC=C2OC

InChI

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