N-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide

Systemtic Name: N-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide Openeye Name: N-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide CAS Name: N-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide IUPAC Name: N-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide Traditional Name: N-[(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(p-toluoylamino)methyl]-4-methyl-benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C2C3=CC=CC=C3CC(N2)(C)C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=C2C3=CC=CC=C3CC(N2)(C)C)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H29N3O2/c1-18-9-13-20(14-10-18)26(32)29-25(30-27(33)21-15-11-19(2)12-16-21)24-23-8-6-5-7-22(23)17-28(3,4)31-24/h5-16,31H,17H2,1-4H3,(H,29,32)(H,30,33)