2,2-bis(3-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(3-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide Openeye Name: 2,2-bis(m-tolyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide CAS Name: 2,2-bis(3-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-cyclopropanecarboxamide IUPAC Name: 2,2-bis(3-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropane-1-carboxamide Traditional Name: 2,2-bis(m-tolyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cyclopropanecarboxamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NN=CC=CC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC2C(=O)N/N=C/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H26N2O/c1-20-9-6-14-23(17-20)27(24-15-7-10-21(2)18-24)19-25(27)26(30)29-28-16-8-13-22-11-4-3-5-12-22/h3-18,25H,19H2,1-2H3,(H,29,30)/b13-8+,28-16+