N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-19(17-20-11-5-2-6-12-20)18-25-26-24(27)23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18,23H,1H3,(H,26,27)/b19-17+,25-18+