N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(1-naphthyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CC2=CC=CC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)CC2=CC=CC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C22H24N2O/c1-15(2)18-12-11-16(3)21(13-18)23-24-22(25)14-19-9-6-8-17-7-4-5-10-20(17)19/h4-11,18H,1,12-14H2,2-3H3,(H,24,25)/b23-21-/t18-/m1/s1