ethyl (E)-4-[3-methylbut-2-enyl(phenylcarbonyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[3-methylbut-2-enyl(phenylcarbonyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[benzoyl(3-methylbut-2-enyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[benzoyl(3-methylbut-2-enyl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzoyl(3-methylbut-2-enyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzoyl(3-methylbut-2-enyl)amino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(CC=C(C)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(CC=C(C)C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H21NO4/c1-4-23-17(21)11-10-16(20)19(13-12-14(2)3)18(22)15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3/b11-10+