N-[(E)-furan-2-ylmethylideneamino]phenanthro[9,10-e][1,2,4]triazin-3-amine

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]phenanthro[9,10-e][1,2,4]triazin-3-amine Openeye Name: N-[(E)-2-furylmethyleneamino]phenanthro[9,10-e][1,2,4]triazin-3-amine CAS Name: N-[(E)-2-furanylmethylideneamino]-3-phenanthro[9,10-e][1,2,4]triazinamine IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]phenanthro[9,10-e][1,2,4]triazin-3-amine Traditional Name: [(E)-2-furfurylideneamino]-phenanthro[9,10-e][1,2,4]triazin-3-yl-amine Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)NN=CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)N/N=C/C5=CC=CO5

InChI

InChI=1S/C20H13N5O/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)19-18(16)22-20(25-23-19)24-21-12-13-6-5-11-26-13/h1-12H,(H,22,24,25)/b21-12+