N-[(Z)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(4-isobutylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(4-isobutylphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C(=N\NC(=O)C2CC2)/C

InChI

InChI=1S/C16H22N2O/c1-11(2)10-13-4-6-14(7-5-13)12(3)17-18-16(19)15-8-9-15/h4-7,11,15H,8-10H2,1-3H3,(H,18,19)/b17-12-