2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,5-dimethyl-3-(naphthalen-1-ylamino)cyclohex-2-en-1-one

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,5-dimethyl-3-(naphthalen-1-ylamino)cyclohex-2-en-1-one Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,5-dimethyl-3-(1-naphthylamino)cyclohex-2-en-1-one CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-5,5-dimethyl-3-(1-naphthalenylamino)-1-cyclohex-2-enone IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5,5-dimethyl-3-(naphthalen-1-ylamino)cyclohex-2-en-1-one Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-5,5-dimethyl-3-(1-naphthylamino)cyclohex-2-en-1-one Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C29H29NO4/c1-29(2)17-23(30-22-11-7-9-20-8-5-6-10-21(20)22)28(25(32)18-29)24(31)14-12-19-13-15-26(33-3)27(16-19)34-4/h5-16,30H,17-18H2,1-4H3/b14-12+