2-chloranyl-N-[(E)-1-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-1-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]ethylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-1-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]ethylideneamino]benzamide CAS Name: 2-chloro-N-[(E)-1-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-1-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]ethylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-1-[4-[[4-(dimethylamino)benzylidene]amino]phenyl]ethylideneamino]benzamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Cl)/C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H23ClN4O/c1-17(27-28-24(30)22-6-4-5-7-23(22)25)19-10-12-20(13-11-19)26-16-18-8-14-21(15-9-18)29(2)3/h4-16H,1-3H3,(H,28,30)/b26-16?,27-17+