2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-1-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(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-19(17-18-20-11-5-2-6-12-20)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)/b18-17+,25-19+