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

Systemtic Name: N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-(1-naphthylamino)acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CNC2=CC=CC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC\1=CC[C@@H](C/C1=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C22H25N3O/c1-15(2)18-12-11-16(3)21(13-18)24-25-22(26)14-23-20-10-6-8-17-7-4-5-9-19(17)20/h4-11,18,23H,1,12-14H2,2-3H3,(H,25,26)/b24-21-/t18-/m0/s1