N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(5,6-dimethylisoindolin-2-yl)benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)benzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(5,6-dimethylisoindolin-2-yl)benzamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)NN=CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)N/N=C\C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H28N4O/c1-18-12-22-16-30(17-23(22)13-19(18)2)25-7-5-6-21(14-25)26(31)28-27-15-20-8-10-24(11-9-20)29(3)4/h5-15H,16-17H2,1-4H3,(H,28,31)/b27-15-