ethyl (E)-3-(3H-benzimidazol-5-ylamino)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(3H-benzimidazol-5-ylamino)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(3H-benzimidazol-5-ylamino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(3H-benzimidazol-5-ylamino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3H-benzimidazol-5-ylamino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(3H-benzimidazol-5-ylamino)-3-phenyl-acrylic acid ethyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H17N3O2/c1-2-23-18(22)11-16(13-6-4-3-5-7-13)21-14-8-9-15-17(10-14)20-12-19-15/h3-12,21H,2H2,1H3,(H,19,20)/b16-11+