methyl 2-[4-[2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-(3-benzyl-2-imino-benzimidazol-1-yl)acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(3-benzyl-2-iminobenzimidazol-1-yl)acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-(3-benzyl-2-imino-benzimidazol-1-yl)acetyl]phenoxy]acetic acid methyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-31-24(30)17-32-20-13-11-19(12-14-20)23(29)16-28-22-10-6-5-9-21(22)27(25(28)26)15-18-7-3-2-4-8-18/h2-14,26H,15-17H2,1H3