ethyl (E)-3-[(2,6-dimethylphenyl)amino]-2-(naphthalen-1-ylcarbamoyl)but-2-enoate

Systemtic Name: ethyl (E)-3-[(2,6-dimethylphenyl)amino]-2-(naphthalen-1-ylcarbamoyl)but-2-enoate Openeye Name: ethyl (E)-3-(2,6-dimethylanilino)-2-(1-naphthylcarbamoyl)but-2-enoate CAS Name: (E)-3-(2,6-dimethylanilino)-2-[(1-naphthalenylamino)-oxomethyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,6-dimethylanilino)-2-(naphthalen-1-ylcarbamoyl)but-2-enoate Traditional Name: (E)-3-(2,6-dimethylanilino)-2-(1-naphthylcarbamoyl)but-2-enoic acid ethyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=C(C=CC=C1C)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC1=C(C=CC=C1C)C)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O3/c1-5-30-25(29)22(18(4)26-23-16(2)10-8-11-17(23)3)24(28)27-21-15-9-13-19-12-6-7-14-20(19)21/h6-15,26H,5H2,1-4H3,(H,27,28)/b22-18+