N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboxamidine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)pyridine-2-carboximidamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N'-p-phenetyl-picolinamidine Formula: C24H26N4O3 MolecularWeight: 418.48824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)N/N=C\C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H26N4O3/c1-4-30-20-12-10-19(11-13-20)27-24(21-8-6-7-15-25-21)28-26-17-18-9-14-22(31-5-2)23(16-18)29-3/h6-17H,4-5H2,1-3H3,(H,27,28)/b26-17-