N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(p-toluidino)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C16H21N3O/c1-13-7-9-15(10-8-13)17-12-16(20)19-18-11-14-5-3-2-4-6-14/h2-3,7-11,14,17H,4-6,12H2,1H3,(H,19,20)/b18-11-/t14-/m1/s1