6-azanyl-4-methyl-1-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-4-methyl-1-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]pyridin-2-one Traditional Name: 6-amino-4-methyl-1-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]-2-pyridone Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c1-14-10-19(21)24(20(26)11-14)22-13-15-8-9-17(18(12-15)25(27)28)23(2)16-6-4-3-5-7-16/h3-13H,21H2,1-2H3/b22-13-