N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9-4-5-13(8-10(9)2)11(3)15-16-14(17)12-6-7-12/h4-5,8,12H,6-7H2,1-3H3,(H,16,17)/b15-11-