N-(2-ethoxyphenyl)-4-(2-ethoxyphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(2-ethoxyphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-4-(2-ethoxyphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-4-(2-ethoxyphenyl)imino-1-(4-ethylphenyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-4-(2-ethoxyphenyl)imino-1-(4-ethylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-o-phenetyl-4-o-phenetylimino-pyridazine-3-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=NC3=CC=CC=C3OCC)C(=N2)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=NC3=CC=CC=C3OCC)C(=N2)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C29H30N4O3/c1-4-21-15-17-22(18-16-21)33-20-19-25(30-23-11-7-9-13-26(23)35-5-2)28(32-33)29(34)31-24-12-8-10-14-27(24)36-6-3/h7-20H,4-6H2,1-3H3,(H,31,34)