N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(1-naphthyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-7-2-5-12-18(14)20-21-19(22)13-16-10-6-9-15-8-3-4-11-17(15)16/h3-4,6,8-11,14H,2,5,7,12-13H2,1H3,(H,21,22)/b20-18-/t14-/m0/s1