N-[(Z)-cyclohexylmethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-cyclohexylmethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-cyclohexylmethyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-cyclohexylmethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-cyclohexylmethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-cyclohexylmethyleneamino]-4-ethyl-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2CCCCC2

InChI

InChI=1S/C16H22N2O/c1-2-13-8-10-15(11-9-13)16(19)18-17-12-14-6-4-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,18,19)/b17-12-