ethyl 3,3-bis(benzimidazol-1-yl)prop-2-enoate

Systemtic Name: ethyl 3,3-bis(benzimidazol-1-yl)prop-2-enoate Openeye Name: ethyl 3,3-bis(benzimidazol-1-yl)prop-2-enoate CAS Name: 3,3-bis(1-benzimidazolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3,3-bis(benzimidazol-1-yl)prop-2-enoate Traditional Name: 3,3-bis(benzimidazol-1-yl)acrylic acid ethyl ester Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N1C=NC2=CC=CC=C21)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C=C(N1C=NC2=CC=CC=C21)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-2-25-19(24)11-18(22-12-20-14-7-3-5-9-16(14)22)23-13-21-15-8-4-6-10-17(15)23/h3-13H,2H2,1H3