N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-22-17-12-6-5-10-16(17)11-7-13-19-20-18(21)14-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,20,21)/b11-7+,19-13+