ethyl (E)-2-ethanoyl-3-[[3-(phenylcarbonyl)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-2-ethanoyl-3-[[3-(phenylcarbonyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-2-acetyl-3-(3-benzoylanilino)but-2-enoate CAS Name: (E)-2-acetyl-3-(3-benzoylanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetyl-3-(3-benzoylanilino)but-2-enoate Traditional Name: (E)-2-acetyl-3-(3-benzoylanilino)but-2-enoic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC1=CC=CC(=C1)C(=O)C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C21H21NO4/c1-4-26-21(25)19(15(3)23)14(2)22-18-12-8-11-17(13-18)20(24)16-9-6-5-7-10-16/h5-13,22H,4H2,1-3H3/b19-14+