2-[(diphenylmethylidene)amino]-N-(phenylmethyl)-2-pyrazin-2-yl-ethanamide

Systemtic Name: 2-[(diphenylmethylidene)amino]-N-(phenylmethyl)-2-pyrazin-2-yl-ethanamide Openeye Name: 2-(benzhydrylideneamino)-N-benzyl-2-pyrazin-2-yl-acetamide CAS Name: 2-[(diphenylmethylene)amino]-N-(phenylmethyl)-2-(2-pyrazinyl)acetamide IUPAC Name: 2-(benzhydrylideneamino)-N-benzyl-2-pyrazin-2-ylacetamide Traditional Name: 2-(benzhydrylideneamino)-N-benzyl-2-pyrazin-2-yl-acetamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=NC=CN=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=NC=CN=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O/c31-26(29-18-20-10-4-1-5-11-20)25(23-19-27-16-17-28-23)30-24(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17,19,25H,18H2,(H,29,31)