3-bromanyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-4-ethoxy-5-methoxy-benzamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2CCC=CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\[C@H]2CCC=CC2)OC

InChI

InChI=1S/C17H21BrN2O3/c1-3-23-16-14(18)9-13(10-15(16)22-2)17(21)20-19-11-12-7-5-4-6-8-12/h4-5,9-12H,3,6-8H2,1-2H3,(H,20,21)/b19-11-/t12-/m1/s1