N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-20-14-8-13(9-15(10-14)21-2)16(19)18-17-11-12-6-4-3-5-7-12/h3-4,8-12H,5-7H2,1-2H3,(H,18,19)/b17-11-/t12-/m1/s1