N-[(Z)-1-(3-aminophenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC1=NN=CC2=CC=CC=C21)/C3=CC(=CC=C3)N

InChI

InChI=1S/C16H15N5/c1-11(12-6-4-7-14(17)9-12)19-21-16-15-8-3-2-5-13(15)10-18-20-16/h2-10H,17H2,1H3,(H,20,21)/b19-11-