N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-[(2-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-[(2-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-anisylamino)propylidene]amino]-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N4O5/c1-13(10-18(24)20-12-15-6-3-4-9-17(15)28-2)21-22-19(25)14-7-5-8-16(11-14)23(26)27/h3-9,11H,10,12H2,1-2H3,(H,20,24)(H,22,25)/b21-13+