N-[2-methoxy-4-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide

Systemtic Name: N-[2-methoxy-4-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Openeye Name: N-[2-methoxy-4-[(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[2-methoxy-4-[(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[2-methoxy-4-[(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[4-[(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]valeramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])C)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])C)OC

InChI

InChI=1S/C20H23N3O5/c1-4-5-6-19(24)22-16-8-7-15(11-18(16)28-3)21-12-14-9-13(2)10-17(20(14)25)23(26)27/h7-12,21H,4-6H2,1-3H3,(H,22,24)