2-(4-methoxyphenyl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-22-17-11-9-16(10-12-17)14-18(21)20-19-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,20,21)/b8-5-,19-13+