1-(4-nitrophenyl)-N-[2-[(E)-prop-1-enyl]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[2-[(E)-prop-1-enyl]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[2-[(E)-prop-1-enyl]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[2-[(E)-prop-1-enyl]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[2-[(E)-prop-1-enyl]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[2-[(E)-prop-1-enyl]phenyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O2/c1-2-5-14-6-3-4-7-16(14)17-12-13-8-10-15(11-9-13)18(19)20/h2-12H,1H3/b5-2+,17-12?