ethyl (Z)-2-cyano-3-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-[ethyl(1-naphthyl)carbamoyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[ethyl(naphthalen-1-yl)carbamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[ethyl(1-naphthyl)carbamoyl]anilino]acrylic acid ethyl ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N/C=C(/C#N)\C(=O)OCC

InChI

InChI=1S/C25H23N3O3/c1-3-28(23-11-7-9-18-8-5-6-10-22(18)23)24(29)19-12-14-21(15-13-19)27-17-20(16-26)25(30)31-4-2/h5-15,17,27H,3-4H2,1-2H3/b20-17-