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(E)-2-cyano-3-naphthalen-1-yl-N-(1-phenylethyl)prop-2-enamide

(E)-2-cyano-3-naphthalen-1-yl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-naphthalen-1-yl-N-(1-phenylethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(1-naphthyl)-N-(1-phenylethyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(1-naphthalenyl)-N-(1-phenylethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-naphthalen-1-yl-N-(1-phenylethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(1-naphthyl)-N-(1-phenylethyl)acrylamide
Formula: C22H18N2O
MolecularWeight: 326.39112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N


InChI

InChI=1S/C22H18N2O/c1-16(17-8-3-2-4-9-17)24-22(25)20(15-23)14-19-12-7-11-18-10-5-6-13-21(18)19/h2-14,16H,1H3,(H,24,25)/b20-14+


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