N-[2-chloranyl-4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3-[(4-dimethylaminophenyl)methylideneamino]benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3-[(4-dimethylaminophenyl)methylideneamino]benzamide Openeye Name: N-[2-chloro-4-[(4-dimethylaminophenyl)methyleneamino]phenyl]-3-[(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[2-chloro-4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3-[(4-dimethylaminophenyl)methylideneamino]benzamide IUPAC Name: N-[2-chloro-4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-3-[(4-dimethylaminophenyl)methylideneamino]benzamide Traditional Name: N-[2-chloro-4-[[4-(dimethylamino)benzylidene]amino]phenyl]-3-[[4-(dimethylamino)benzylidene]amino]benzamide Formula: C31H30ClN5O MolecularWeight: 524.0558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)N(C)C)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)N(C)C)Cl

InChI

InChI=1S/C31H30ClN5O/c1-36(2)27-13-8-22(9-14-27)20-33-25-7-5-6-24(18-25)31(38)35-30-17-12-26(19-29(30)32)34-21-23-10-15-28(16-11-23)37(3)4/h5-21H,1-4H3,(H,35,38)