N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12(2)25-17-9-7-14(8-10-17)18(22)20-19-13(3)15-5-4-6-16(11-15)21(23)24/h4-12H,1-3H3,(H,20,22)/b19-13-