N-[(Z)-(1-phenyl-2-pyridin-3-yloxy-ethylidene)amino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(1-phenyl-2-pyridin-3-yloxy-ethylidene)amino]phthalazin-1-amine Openeye Name: N-[(Z)-[1-phenyl-2-(3-pyridyloxy)ethylidene]amino]phthalazin-1-amine CAS Name: N-[(Z)-[1-phenyl-2-(3-pyridinyloxy)ethylidene]amino]-1-phthalazinamine IUPAC Name: N-[(Z)-(1-phenyl-2-pyridin-3-yloxyethylidene)amino]phthalazin-1-amine Traditional Name: [(Z)-[1-phenyl-2-(3-pyridyloxy)ethylidene]amino]-phthalazin-1-yl-amine Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NN=CC3=CC=CC=C32)COC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=NN=CC3=CC=CC=C32)/COC4=CN=CC=C4

InChI

InChI=1S/C21H17N5O/c1-2-7-16(8-3-1)20(15-27-18-10-6-12-22-14-18)24-26-21-19-11-5-4-9-17(19)13-23-25-21/h1-14H,15H2,(H,25,26)/b24-20+