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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(9-13-7-8-16(25-2)17(10-13)26-3)19-20-18(22)14-5-4-6-15(11-14)21(23)24/h4-8,10-11H,9H2,1-3H3,(H,20,22)/b19-12-