N-[(10-methylacridin-9-ylidene)amino]aniline

Systemtic Name: N-[(10-methylacridin-9-ylidene)amino]aniline Openeye Name: N-[(10-methylacridin-9-ylidene)amino]aniline CAS Name: N-[(10-methyl-9-acridinylidene)amino]aniline IUPAC Name: N-[(10-methylacridin-9-ylidene)amino]aniline Traditional Name: [(10-methylacridin-9-ylidene)amino]-phenyl-amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C20H17N3/c1-23-18-13-7-5-11-16(18)20(17-12-6-8-14-19(17)23)22-21-15-9-3-2-4-10-15/h2-14,21H,1H3