N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazin-1-amine Traditional Name: phthalazin-1-yl-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NN=CC3=CC=CC=C32)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N/NC2=NN=CC3=CC=CC=C32)/C4=CC=CC=C4C1

InChI

InChI=1S/C19H18N4/c1-4-10-16-14(7-1)8-3-6-12-18(16)21-23-19-17-11-5-2-9-15(17)13-20-22-19/h1-2,4-5,7,9-11,13H,3,6,8,12H2,(H,22,23)/b21-18-