N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-isopropoxy-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C17H22N2O2/c1-13(2)21-16-10-8-15(9-11-16)17(20)19-18-12-14-6-4-3-5-7-14/h3-4,8-14H,5-7H2,1-2H3,(H,19,20)/b18-12-/t14-/m1/s1