5-chloranyl-2-methoxy-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]benzamide Openeye Name: 5-chloro-N-[(E)-(4-isopropenylcyclohexen-1-yl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-[4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]benzamide Traditional Name: 5-chloro-N-[(E)-(4-isopropenylcyclohexen-1-yl)methyleneamino]-2-methoxy-benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=C)C1CCC(=CC1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-12(2)14-6-4-13(5-7-14)11-20-21-18(22)16-10-15(19)8-9-17(16)23-3/h4,8-11,14H,1,5-7H2,2-3H3,(H,21,22)/b20-11+