N-[(E)-6,10-dihydropyren-1-ylmethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-6,10-dihydropyren-1-ylmethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-6,10-dihydropyren-1-ylmethyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-6,10-dihydropyren-1-ylmethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-6,10-dihydropyren-1-ylmethylideneamino]-N-phenylaniline Traditional Name: [(E)-6,10-dihydropyren-1-ylmethyleneamino]-diphenyl-amine Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CCC3=C(C=CC4=C3C2=C1C=C4)C=NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C=CC2=CCC3=C(C=CC4=C3C2=C1C=C4)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2/c1-3-10-25(11-4-1)31(26-12-5-2-6-13-26)30-20-24-17-16-23-15-14-21-8-7-9-22-18-19-27(24)29(23)28(21)22/h1-7,9-18,20H,8,19H2/b30-20+