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

Systemtic Name: (E)-N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2,4-dimethylphenyl)-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: (2,4-dimethylphenyl)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O2/c1-13-5-10-17(14(2)12-13)18-11-3-4-15-6-8-16(9-7-15)19(20)21/h3-12H,1-2H3/b4-3+,18-11?