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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C3C1=CC=CC3=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C\3C1=CC=C/C3=C\C4=CC=CC=C4

InChI

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