N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(2)26-17-9-7-15(8-10-17)19(23)21-20-14(4)16-6-5-13(3)18(11-16)22(24)25/h5-12H,1-4H3,(H,21,23)/b20-14-