4-[[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-[(4-dimethylaminophenyl)methyleneamino]phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-[(4-dimethylaminophenyl)methylideneamino]phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[3-[[4-(dimethylamino)benzylidene]amino]phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC(=CC=C2)N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N4/c1-27(2)23-12-8-19(9-13-23)17-25-21-6-5-7-22(16-21)26-18-20-10-14-24(15-11-20)28(3)4/h5-18H,1-4H3