4-[[6-[(4-dimethylaminophenyl)methylideneamino]acridin-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[6-[(4-dimethylaminophenyl)methylideneamino]acridin-3-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[6-[(4-dimethylaminophenyl)methyleneamino]acridin-3-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[6-[(4-dimethylaminophenyl)methylideneamino]-3-acridinyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[6-[(4-dimethylaminophenyl)methylideneamino]acridin-3-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[6-[[4-(dimethylamino)benzylidene]amino]acridin-3-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C31H29N5 MolecularWeight: 471.59546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H29N5/c1-35(2)28-13-5-22(6-14-28)20-32-26-11-9-24-17-25-10-12-27(19-31(25)34-30(24)18-26)33-21-23-7-15-29(16-8-23)36(3)4/h5-21H,1-4H3