ethyl (E)-4-[[3-(ethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-(ethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(ethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-(ethylcarbamoyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(ethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(ethylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C15H18N2O4/c1-3-16-15(20)11-6-5-7-12(10-11)17-13(18)8-9-14(19)21-4-2/h5-10H,3-4H2,1-2H3,(H,16,20)(H,17,18)/b9-8+