N-[[bis(phenylmethyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-4-methoxy-benzamide

Systemtic Name: N-[[bis(phenylmethyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[(dibenzylamino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-4-methoxy-benzamide CAS Name: N-[[bis(phenylmethyl)amino]-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-4-methoxybenzamide IUPAC Name: N-[(dibenzylamino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-4-methoxybenzamide Traditional Name: N-[(dibenzylamino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-4-methoxy-benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H29N5O2/c1-21-18-22(2)31-28(30-21)33-29(32-27(35)25-14-16-26(36-3)17-15-25)34(19-23-10-6-4-7-11-23)20-24-12-8-5-9-13-24/h4-18H,19-20H2,1-3H3,(H,30,31,32,33,35)