ethyl (E)-4-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[ethyl(1-naphthyl)carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[ethyl(naphthalen-1-yl)carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[ethyl(1-naphthyl)carbamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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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(=O)C=CC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-3-27(22-11-7-9-18-8-5-6-10-21(18)22)25(30)19-12-14-20(15-13-19)26-23(28)16-17-24(29)31-4-2/h5-17H,3-4H2,1-2H3,(H,26,28)/b17-16+