(E)-3-[methyl(naphthalen-2-yl)amino]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[methyl(naphthalen-2-yl)amino]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[methyl(2-naphthyl)amino]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[methyl(2-naphthalenyl)amino]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[methyl(naphthalen-2-yl)amino]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[methyl(2-naphthyl)amino]-3-(3-nitrophenyl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)/C(=C/C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O2/c1-22(18-10-9-15-5-2-3-6-16(15)13-18)20(11-12-21)17-7-4-8-19(14-17)23(24)25/h2-11,13-14H,1H3/b20-11+