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

Systemtic Name: (E)-N-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-(1-naphthyl)-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-(1-naphthalenyl)-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-naphthalen-1-yl-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: 1-naphthyl-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O2/c22-21(23)17-12-10-15(11-13-17)5-4-14-20-19-9-3-7-16-6-1-2-8-18(16)19/h1-14H/b5-4+,20-14?