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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\[C@H]2CCC=CC2

InChI

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