N-[(E)-[4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide

Systemtic Name: N-[(E)-[4-[(4-methoxy-2-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide Openeye Name: N-[(E)-[3-(4-methoxy-2-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]pentanamide CAS Name: N-[(E)-[4-(4-methoxy-2-nitroanilino)-4-oxobutan-2-ylidene]amino]pentanamide IUPAC Name: N-[(E)-[4-(4-methoxy-2-nitroanilino)-4-oxobutan-2-ylidene]amino]pentanamide Traditional Name: N-[(E)-[3-keto-3-(4-methoxy-2-nitro-anilino)-1-methyl-propylidene]amino]valeramide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)N/N=C(\C)/CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O5/c1-4-5-6-15(21)19-18-11(2)9-16(22)17-13-8-7-12(25-3)10-14(13)20(23)24/h7-8,10H,4-6,9H2,1-3H3,(H,17,22)(H,19,21)/b18-11+