N-[(Z)-[(2S)-2-(2-cyanoethyl)cyclohexylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[(2S)-2-(2-cyanoethyl)cyclohexylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[(2S)-2-(2-cyanoethyl)cyclohexylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[(2S)-2-(2-cyanoethyl)cyclohexylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[(2S)-2-(2-cyanoethyl)cyclohexylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[(2S)-2-(2-cyanoethyl)cyclohexylidene]amino]-4-methoxy-benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CCCCC2CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/CCCC[C@H]2CCC#N

InChI

InChI=1S/C17H21N3O2/c1-22-15-10-8-14(9-11-15)17(21)20-19-16-7-3-2-5-13(16)6-4-12-18/h8-11,13H,2-7H2,1H3,(H,20,21)/b19-16-/t13-/m0/s1