4-[(10-methylacridin-9-ylidene)methyl]aniline

Systemtic Name: 4-[(10-methylacridin-9-ylidene)methyl]aniline Openeye Name: 4-[(10-methylacridin-9-ylidene)methyl]aniline CAS Name: 4-[(10-methyl-9-acridinylidene)methyl]aniline IUPAC Name: 4-[(10-methylacridin-9-ylidene)methyl]aniline Traditional Name: [4-[(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=C(C=C3)N)C4=CC=CC=C41

Isomeric SMILES

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

InChI

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