2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: 2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-diphenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclopropane-1-carboxamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-20(17-18-21-11-5-2-6-12-21)27-28-25(29)24-19-26(24,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-18,24H,19H2,1H3,(H,28,29)/b18-17+,27-20+