N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-cyclopropanecarboxamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(12-16-8-4-2-5-9-16)14-21-22-20(23)19-13-18(19)17-10-6-3-7-11-17/h2-12,14,18-19H,13H2,1H3,(H,22,23)/b15-12+,21-14+