N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethyl-benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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