2-[2-ethoxy-4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(4-methoxy-1-naphthyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(4-methoxy-1-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-keto-3-(4-methoxy-1-naphthyl)prop-1-enyl]phenoxy]-N,N-dimethyl-propionamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC)OC(C)C(=O)N(C)C

InChI

InChI=1S/C27H29NO5/c1-6-32-26-17-19(12-15-25(26)33-18(2)27(30)28(3)4)11-14-23(29)21-13-16-24(31-5)22-10-8-7-9-20(21)22/h7-18H,6H2,1-5H3/b14-11+