N'-(4-ethoxyphenyl)-N-(indol-3-ylidenemethylamino)pyridine-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(indol-3-ylidenemethylamino)pyridine-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-(indol-3-ylidenemethylamino)pyridine-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-(3-indolylidenemethylamino)-2-pyridinecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(indol-3-ylidenemethylamino)pyridine-2-carboximidamide Traditional Name: N-(indol-3-ylidenemethylamino)-N'-p-phenetyl-picolinamidine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O/c1-2-29-19-12-10-18(11-13-19)27-23(22-9-5-6-14-24-22)28-26-16-17-15-25-21-8-4-3-7-20(17)21/h3-16,26H,2H2,1H3,(H,27,28)