ethyl (2Z)-3-oxidanylidene-3-phenylazanyl-2-[3-(phenylcarbamoyl)-1H-benzimidazol-2-ylidene]propanoate

Systemtic Name: ethyl (2Z)-3-oxidanylidene-3-phenylazanyl-2-[3-(phenylcarbamoyl)-1H-benzimidazol-2-ylidene]propanoate Openeye Name: ethyl (2Z)-3-anilino-3-oxo-2-[3-(phenylcarbamoyl)-1H-benzimidazol-2-ylidene]propanoate CAS Name: (2Z)-3-anilino-2-[3-[anilino(oxo)methyl]-1H-benzimidazol-2-ylidene]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-anilino-3-oxo-2-[3-(phenylcarbamoyl)-1H-benzimidazol-2-ylidene]propanoate Traditional Name: (2Z)-3-anilino-3-keto-2-[3-(phenylcarbamoyl)-1H-benzimidazol-2-ylidene]propionic acid ethyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C\1/NC2=CC=CC=C2N1C(=O)NC3=CC=CC=C3)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-2-33-24(31)21(23(30)26-17-11-5-3-6-12-17)22-28-19-15-9-10-16-20(19)29(22)25(32)27-18-13-7-4-8-14-18/h3-16,28H,2H2,1H3,(H,26,30)(H,27,32)/b22-21-