(E)-3-[3-ethoxy-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-[2-(1-naphthylamino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-[2-(1-naphthalenylamino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-[2-keto-2-(1-naphthylamino)ethoxy]phenyl]acrylate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21NO5/c1-2-28-21-14-16(11-13-23(26)27)10-12-20(21)29-15-22(25)24-19-9-5-7-17-6-3-4-8-18(17)19/h3-14H,2,15H2,1H3,(H,24,25)(H,26,27)/p-1/b13-11+