N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-19-9-8-14-22(17-19)28-18-24(27)26-25-23(21-12-6-3-7-13-21)16-15-20-10-4-2-5-11-20/h2-17H,18H2,1H3,(H,26,27)/b16-15+,25-23-