N-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]amino]nicotinamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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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=NNC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-15(2)19-8-6-16(3)11-22(19)31-21-9-7-17(12-20(21)27(29)30)13-25-26-23(28)18-5-4-10-24-14-18/h4-15H,1-3H3,(H,26,28)/b25-13-