6-azanyl-4-methyl-1-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-4-methyl-1-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]-2-pyridinone IUPAC Name: 6-amino-4-methyl-1-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]pyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]amino]-4-methyl-2-pyridone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NN3C(=CC(=CC3=O)C)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\N3C(=CC(=CC3=O)C)N)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4/c1-14(2)18-7-5-15(3)9-21(18)31-20-8-6-17(12-19(20)27(29)30)13-25-26-22(24)10-16(4)11-23(26)28/h5-14H,24H2,1-4H3/b25-13-