N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3,4-dimethyl-benzamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-8-9-15(10-13(12)2)16(19)18-17-11-14-6-4-3-5-7-14/h3-4,8-11,14H,5-7H2,1-2H3,(H,18,19)/b17-11-/t14-/m1/s1