(1E)-1-(phenylmethylidene)-10H-acridine

Systemtic Name: (1E)-1-(phenylmethylidene)-10H-acridine Openeye Name: (1E)-1-benzylidene-10H-acridine CAS Name: (1E)-1-(phenylmethylene)-10H-acridine IUPAC Name: (1E)-1-benzylidene-10H-acridine Traditional Name: (1E)-1-benzal-10H-acridine Formula: C20H15N MolecularWeight: 269.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=CC=C3C2=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=CC=C3C2=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N/c1-2-7-15(8-3-1)13-16-10-6-12-20-18(16)14-17-9-4-5-11-19(17)21-20/h1-14,21H/b16-13+