(E)-N-(cyclohexylmethyl)-3-(6,7,8-trimethoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-(6,7,8-trimethoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-(6,7,8-trimethoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-(6,7,8-trimethoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-(6,7,8-trimethoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-(6,7,8-trimethoxy-2-naphthyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=C1)C=CC(=O)NCC3CCCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=C1)/C=C/C(=O)NCC3CCCCC3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-26-20-14-18-11-9-16(13-19(18)22(27-2)23(20)28-3)10-12-21(25)24-15-17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,24,25)/b12-10+