4-[[6-[[4-(diethylamino)phenyl]methylideneamino]acridin-3-yl]iminomethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[[6-[[4-(diethylamino)phenyl]methylideneamino]acridin-3-yl]iminomethyl]-N,N-diethyl-aniline Openeye Name: 4-[[6-[[4-(diethylamino)phenyl]methyleneamino]acridin-3-yl]iminomethyl]-N,N-diethyl-aniline CAS Name: 4-[[6-[[4-(diethylamino)phenyl]methylideneamino]-3-acridinyl]iminomethyl]-N,N-diethylaniline IUPAC Name: 4-[[6-[[4-(diethylamino)phenyl]methylideneamino]acridin-3-yl]iminomethyl]-N,N-diethylaniline Traditional Name: [4-[[6-[[4-(diethylamino)benzylidene]amino]acridin-3-yl]iminomethyl]phenyl]-diethyl-amine Formula: C35H37N5 MolecularWeight: 527.70178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37N5/c1-5-39(6-2)32-17-9-26(10-18-32)24-36-30-15-13-28-21-29-14-16-31(23-35(29)38-34(28)22-30)37-25-27-11-19-33(20-12-27)40(7-3)8-4/h9-25H,5-8H2,1-4H3