ethyl 2-(1H-benzimidazol-4-ylcarbamoyl)pent-4-enoate

Systemtic Name: ethyl 2-(1H-benzimidazol-4-ylcarbamoyl)pent-4-enoate Openeye Name: ethyl 2-(1H-benzimidazol-4-ylcarbamoyl)pent-4-enoate CAS Name: 2-[(1H-benzimidazol-4-ylamino)-oxomethyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-(1H-benzimidazol-4-ylcarbamoyl)pent-4-enoate Traditional Name: 2-(1H-benzimidazol-4-ylcarbamoyl)pent-4-enoic acid ethyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C(=O)NC1=CC=CC2=C1N=CN2

Isomeric SMILES

CCOC(=O)C(CC=C)C(=O)NC1=CC=CC2=C1N=CN2

InChI

InChI=1S/C15H17N3O3/c1-3-6-10(15(20)21-4-2)14(19)18-12-8-5-7-11-13(12)17-9-16-11/h3,5,7-10H,1,4,6H2,2H3,(H,16,17)(H,18,19)