2-[(10-methylacridin-9-ylidene)methyl]aniline

Systemtic Name: 2-[(10-methylacridin-9-ylidene)methyl]aniline Openeye Name: 2-[(10-methylacridin-9-ylidene)methyl]aniline CAS Name: 2-[(10-methyl-9-acridinylidene)methyl]aniline IUPAC Name: 2-[(10-methylacridin-9-ylidene)methyl]aniline Traditional Name: [2-[(10-methylacridin-9-ylidene)methyl]phenyl]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=CC=C3N)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC=CC=C3N)C4=CC=CC=C41

InChI

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