(E)-N-propyl-4-propylimino-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enamide

Systemtic Name: (E)-N-propyl-4-propylimino-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enamide Openeye Name: (E)-N-propyl-4-propylimino-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]but-2-enamide CAS Name: (E)-N-propyl-4-propylimino-2-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-2-butenamide IUPAC Name: (E)-N-propyl-4-propylimino-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]but-2-enamide Traditional Name: (E)-N-propyl-4-propylimino-2-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]but-2-enamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC=NCCC)C=CC1=C(CCCC1(C)C)C

Isomeric SMILES

CCCNC(=O)/C(=C/C=NCCC)/C=C/C1=C(CCCC1(C)C)C

InChI

InChI=1S/C21H34N2O/c1-6-14-22-16-12-18(20(24)23-15-7-2)10-11-19-17(3)9-8-13-21(19,4)5/h10-12,16H,6-9,13-15H2,1-5H3,(H,23,24)/b11-10+,18-12+,22-16?