2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(phenylmethylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(phenylmethylidene)amino]cyclopropane-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(E)-(phenylmethylene)amino]-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[(E)-benzalamino]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H22N2O/c1-12(2)10-14-15(17(14,3)4)16(20)19-18-11-13-8-6-5-7-9-13/h5-11,14-15H,1-4H3,(H,19,20)/b18-11+