N-[(E)-acenaphthyleno[1,2-b]quinoxalin-9-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-acenaphthyleno[1,2-b]quinoxalin-9-ylmethylideneamino]aniline Openeye Name: N-[(E)-acenaphthyleno[1,2-b]quinoxalin-9-ylmethyleneamino]aniline CAS Name: N-[(E)-9-acenaphthyleno[1,2-b]quinoxalinylmethylideneamino]aniline IUPAC Name: N-[(E)-acenaphthyleno[1,2-b]quinoxalin-9-ylmethylideneamino]aniline Traditional Name: [(E)-acenaphtho[1,2-b]quinoxalin-9-ylmethyleneamino]-phenyl-amine Formula: C25H16N4 MolecularWeight: 372.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

InChI

InChI=1S/C25H16N4/c1-2-8-18(9-3-1)29-26-15-16-12-13-21-22(14-16)28-25-20-11-5-7-17-6-4-10-19(23(17)20)24(25)27-21/h1-15,29H/b26-15+