N-chrysen-6-yl-1-phenyl-methanimine

Systemtic Name: N-chrysen-6-yl-1-phenyl-methanimine Openeye Name: N-chrysen-6-yl-1-phenyl-methanimine CAS Name: N-(6-chrysenyl)-1-phenylmethanimine IUPAC Name: N-chrysen-6-yl-1-phenylmethanimine Traditional Name: benzal(chrysen-6-yl)amine Formula: C25H17N MolecularWeight: 331.40918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52

InChI

InChI=1S/C25H17N/c1-2-8-18(9-3-1)17-26-25-16-24-20-11-5-4-10-19(20)14-15-22(24)21-12-6-7-13-23(21)25/h1-17H