4-tert-butyl-N-[4-[[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]carbamoyl]phenyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=C)C

InChI

InChI=1S/C28H33N3O2/c1-18(2)22-8-7-19(3)25(17-22)30-31-27(33)21-11-15-24(16-12-21)29-26(32)20-9-13-23(14-10-20)28(4,5)6/h7,9-16,22H,1,8,17H2,2-6H3,(H,29,32)(H,31,33)/b30-25+