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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

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

InChI

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