N-[(Z)-1-cyclopentylethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-1-cyclopentylethylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-1-cyclopentylethylideneamino]-2-methyl-benzamide CAS Name: N-[(Z)-1-cyclopentylethylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-1-cyclopentylethylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-1-cyclopentylethylideneamino]-2-methyl-benzamide Formula: C15H15N2O MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(/C)\[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H15N2O/c1-11-7-3-6-10-14(11)15(18)17-16-12(2)13-8-4-5-9-13/h3-10H,1-2H3,(H,17,18)