3-bromanyl-4-methoxy-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 3-bromo-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 3-bromo-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-methoxy-benzamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC(=C(C=C2)OC)Br)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C2=CC(=C(C=C2)OC)Br)C(=C)C

InChI

InChI=1S/C18H21BrN2O2/c1-11(2)13-6-5-12(3)16(10-13)20-21-18(22)14-7-8-17(23-4)15(19)9-14/h5,7-9,13H,1,6,10H2,2-4H3,(H,21,22)/b20-16+