methyl 2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)ethanoate

Systemtic Name: methyl 2-(2-azanylidene-3-heptyl-benzimidazol-1-yl)ethanoate Openeye Name: methyl 2-(3-heptyl-2-imino-benzimidazol-1-yl)acetate CAS Name: 2-(3-heptyl-2-imino-1-benzimidazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-heptyl-2-iminobenzimidazol-1-yl)acetate Traditional Name: 2-(3-heptyl-2-imino-benzimidazol-1-yl)acetic acid methyl ester Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(=O)OC

InChI

InChI=1S/C17H25N3O2/c1-3-4-5-6-9-12-19-14-10-7-8-11-15(14)20(17(19)18)13-16(21)22-2/h7-8,10-11,18H,3-6,9,12-13H2,1-2H3