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

Systemtic Name: 6-azanyl-1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-(4-tert-butylphenoxy)-3-nitrophenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(4-tert-butylphenoxy)-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(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

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