2,6,6-triethyl-5-methoxy-4-phenylazanyl-cyclohept-2-en-1-one

Systemtic Name: 2,6,6-triethyl-5-methoxy-4-phenylazanyl-cyclohept-2-en-1-one Openeye Name: 4-anilino-2,6,6-triethyl-5-methoxy-cyclohept-2-en-1-one CAS Name: 4-anilino-2,6,6-triethyl-5-methoxy-1-cyclohept-2-enone IUPAC Name: 4-anilino-2,6,6-triethyl-5-methoxycyclohept-2-en-1-one Traditional Name: 4-anilino-2,6,6-triethyl-5-methoxy-cyclohept-2-en-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(C(C(CC1=O)(CC)CC)OC)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(C(C(CC1=O)(CC)CC)OC)NC2=CC=CC=C2

InChI

InChI=1S/C20H29NO2/c1-5-15-13-17(21-16-11-9-8-10-12-16)19(23-4)20(6-2,7-3)14-18(15)22/h8-13,17,19,21H,5-7,14H2,1-4H3