(E)-N-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: (2,5-dimethoxyphenyl)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-22-15-9-10-17(23-2)16(12-15)18-11-3-4-13-5-7-14(8-6-13)19(20)21/h3-12H,1-2H3/b4-3+,18-11?