4-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one

Systemtic Name: 4-[(4-methoxy-3-nitro-phenyl)methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one Openeye Name: 4-[(4-methoxy-3-nitro-phenyl)methyleneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one CAS Name: 4-[(4-methoxy-3-nitrophenyl)methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-[(4-methoxy-3-nitrophenyl)methylideneamino]-2,3-dimethyl-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-[(4-methoxy-3-nitro-benzylidene)amino]-4,5-dimethyl-1-phenyl-3-pyrrolin-2-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)N1C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1C(=C(C(=O)N1C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4/c1-13-14(2)22(16-7-5-4-6-8-16)20(24)19(13)21-12-15-9-10-18(27-3)17(11-15)23(25)26/h4-12,14H,1-3H3