N-[(E)-anthracen-9-ylmethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]phthalazin-1-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]phthalazin-1-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-phthalazin-1-yl-amine Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=NN=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=NN=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4/c1-4-10-19-16(7-1)13-17-8-2-5-11-20(17)22(19)15-25-27-23-21-12-6-3-9-18(21)14-24-26-23/h1-15H,(H,26,27)/b25-15+