N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-17(14-18-8-3-2-4-9-18)16-23-24-22(25)15-20-12-7-11-19-10-5-6-13-21(19)20/h2-14,16H,15H2,1H3,(H,24,25)/b17-14-,23-16+