4-[2-[2-[(4-dimethylaminophenyl)methylideneamino]ethoxy]ethyliminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[2-[(4-dimethylaminophenyl)methylideneamino]ethoxy]ethyliminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[2-[(4-dimethylaminophenyl)methyleneamino]ethoxy]ethyliminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[2-[(4-dimethylaminophenyl)methylideneamino]ethoxy]ethyliminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[2-[(4-dimethylaminophenyl)methylideneamino]ethoxy]ethyliminomethyl]-N,N-dimethylaniline Traditional Name: [4-[2-[2-[[4-(dimethylamino)benzylidene]amino]ethoxy]ethyliminomethyl]phenyl]-dimethyl-amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCCOCCN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCCOCCN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H30N4O/c1-25(2)21-9-5-19(6-10-21)17-23-13-15-27-16-14-24-18-20-7-11-22(12-8-20)26(3)4/h5-12,17-18H,13-16H2,1-4H3