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

Systemtic Name: methyl (Z)-2-cyano-3-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-3-27(22-10-6-8-17-7-4-5-9-21(17)22)23(28)18-11-13-20(14-12-18)26-16-19(15-25)24(29)30-2/h4-14,16,26H,3H2,1-2H3/b19-16-