3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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