(1E)-9-methyl-1-(phenylmethylidene)-10H-acridine

Systemtic Name: (1E)-9-methyl-1-(phenylmethylidene)-10H-acridine Openeye Name: (1E)-1-benzylidene-9-methyl-10H-acridine CAS Name: (1E)-9-methyl-1-(phenylmethylene)-10H-acridine IUPAC Name: (1E)-1-benzylidene-9-methyl-10H-acridine Traditional Name: (1E)-1-benzal-9-methyl-10H-acridine Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=CC=CC=C3)C=CC=C2NC4=CC=CC=C14

Isomeric SMILES

CC1=C2/C(=C/C3=CC=CC=C3)/C=CC=C2NC4=CC=CC=C14

InChI

InChI=1S/C21H17N/c1-15-18-11-5-6-12-19(18)22-20-13-7-10-17(21(15)20)14-16-8-3-2-4-9-16/h2-14,22H,1H3/b17-14+