(E)-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(4-methoxyphenyl)prop-2-enylidene]-(2-nitrophenyl)amine Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-21-14-10-8-13(9-11-14)5-4-12-17-15-6-2-3-7-16(15)18(19)20/h2-12H,1H3/b5-4+,17-12?