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

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2CCC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C16H20N2O2/c1-20-15-9-7-13(8-10-15)11-16(19)18-17-12-14-5-3-2-4-6-14/h2-3,7-10,12,14H,4-6,11H2,1H3,(H,18,19)/b17-12-/t14-/m1/s1