2-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2,4-dimethylphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]benzamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2,4-dimethylphenyl)-1,3-diketo-4-isoquinolylidene]methylamino]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C(=O)NCC=C)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4C(=O)NCC=C)C2=O)C

InChI

InChI=1S/C28H25N3O3/c1-4-15-29-26(32)22-11-7-8-12-24(22)30-17-23-20-9-5-6-10-21(20)27(33)31(28(23)34)25-14-13-18(2)16-19(25)3/h4-14,16-17,30H,1,15H2,2-3H3,(H,29,32)