4-[(4-bromophenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanamide

Systemtic Name: 4-[(4-bromophenyl)amino]-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]butanamide Openeye Name: 4-(4-bromoanilino)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]butanamide CAS Name: 4-(4-bromoanilino)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]butanamide IUPAC Name: 4-(4-bromoanilino)-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]butanamide Traditional Name: 4-(4-bromoanilino)-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]butyramide Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CCCNC2=CC=C(C=C2)Br)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CCCNC2=CC=C(C=C2)Br)C(=C)C

InChI

InChI=1S/C20H26BrN3O/c1-14(2)16-7-6-15(3)19(13-16)23-24-20(25)5-4-12-22-18-10-8-17(21)9-11-18/h6,8-11,16,22H,1,4-5,7,12-13H2,2-3H3,(H,24,25)/b23-19+