4-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3-methylphenyl)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(3-methylphenyl)amino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(3-methylanilino)benzamide CAS Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylanilino)benzamide IUPAC Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(3-methylanilino)benzamide Traditional Name: 4-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(m-toluidino)benzamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=CC(=C2)Cl)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=CC(=C2)Cl)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H23ClN4O/c1-16-5-4-6-19(13-16)26-22-14-18(24)9-12-21(22)23(29)27-25-15-17-7-10-20(11-8-17)28(2)3/h4-15,26H,1-3H3,(H,27,29)/b25-15+