4-[[4-[[4-(diethylamino)phenyl]iminomethyl]phenyl]methylideneamino]-N,N-diethyl-aniline

Systemtic Name: 4-[[4-[[4-(diethylamino)phenyl]iminomethyl]phenyl]methylideneamino]-N,N-diethyl-aniline Openeye Name: 4-[[4-[[4-(diethylamino)phenyl]iminomethyl]phenyl]methyleneamino]-N,N-diethyl-aniline CAS Name: 4-[[4-[[4-(diethylamino)phenyl]iminomethyl]phenyl]methylideneamino]-N,N-diethylaniline IUPAC Name: 4-[[4-[[4-(diethylamino)phenyl]iminomethyl]phenyl]methylideneamino]-N,N-diethylaniline Traditional Name: [4-[[4-[[4-(diethylamino)phenyl]iminomethyl]benzylidene]amino]phenyl]-diethyl-amine Formula: C28H34N4 MolecularWeight: 426.59636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C28H34N4/c1-5-31(6-2)27-17-13-25(14-18-27)29-21-23-9-11-24(12-10-23)22-30-26-15-19-28(20-16-26)32(7-3)8-4/h9-22H,5-8H2,1-4H3