3-[(10-methylacridin-9-ylidene)methyl]aniline

Systemtic Name: 3-[(10-methylacridin-9-ylidene)methyl]aniline Openeye Name: 3-[(10-methylacridin-9-ylidene)methyl]aniline CAS Name: 3-[(10-methyl-9-acridinylidene)methyl]aniline IUPAC Name: 3-[(10-methylacridin-9-ylidene)methyl]aniline Traditional Name: [3-[(10-methylacridin-9-ylidene)methyl]phenyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=CC=C3)N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC(=CC=C3)N)C4=CC=CC=C41

InChI

InChI=1S/C21H18N2/c1-23-20-11-4-2-9-17(20)19(18-10-3-5-12-21(18)23)14-15-7-6-8-16(22)13-15/h2-14H,22H2,1H3