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

Systemtic Name: ethyl (E)-4-[[4-(3-methoxypropylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(3-methoxypropylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(3-methoxypropylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(3-methoxypropylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(3-methoxypropylcarbamoyl)anilino]but-2-enoic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC

InChI

InChI=1S/C17H22N2O5/c1-3-24-16(21)10-9-15(20)19-14-7-5-13(6-8-14)17(22)18-11-4-12-23-2/h5-10H,3-4,11-12H2,1-2H3,(H,18,22)(H,19,20)/b10-9+