N-[(E)-(9-methylpyren-1-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(9-methylpyren-1-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-methylpyren-1-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-methyl-1-pyrenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-methylpyren-1-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-methylpyren-1-yl)methyleneamino]-diphenyl-amine Formula: C30H22N2 MolecularWeight: 410.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3=C2C4=C(C=CC=C14)C=C3)C=NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=CC3=C2C4=C(C=CC=C14)C=C3)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2/c1-21-19-28-24(18-17-23-16-15-22-9-8-14-27(21)29(22)30(23)28)20-31-32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-20H,1H3/b31-20+