(4-ethoxyphenyl) 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(3-allyl-2-imino-benzimidazol-1-yl)acetate CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)acetate Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)acetic acid p-phenetyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N(C2=N)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3N(C2=N)CC=C

InChI

InChI=1S/C20H21N3O3/c1-3-13-22-17-7-5-6-8-18(17)23(20(22)21)14-19(24)26-16-11-9-15(10-12-16)25-4-2/h3,5-12,21H,1,4,13-14H2,2H3