N-[(4-ethylphenyl)methyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(4-ethylphenyl)methyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[(4-ethylphenyl)methyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(3-nitrophenyl)methanimine Traditional Name: (4-ethylbenzyl)-(3-nitrobenzylidene)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-2-13-6-8-14(9-7-13)11-17-12-15-4-3-5-16(10-15)18(19)20/h3-10,12H,2,11H2,1H3