N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-19-12-15-22(16-13-19)28-18-24(27)26-25-23(21-10-6-3-7-11-21)17-14-20-8-4-2-5-9-20/h2-17H,18H2,1H3,(H,26,27)/b17-14+,25-23-