N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-12(10-13-6-8-16(24-2)9-7-13)18-19-17(21)14-4-3-5-15(11-14)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)/b18-12-