N-[4-(4-methylphenyl)-2-phenylimino-pyrimidin-1-yl]benzamide

Systemtic Name: N-[4-(4-methylphenyl)-2-phenylimino-pyrimidin-1-yl]benzamide Openeye Name: N-[2-phenylimino-4-(p-tolyl)pyrimidin-1-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-phenylimino-1-pyrimidinyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-2-phenyliminopyrimidin-1-yl]benzamide Traditional Name: N-[2-phenylimino-4-(p-tolyl)pyrimidin-1-yl]benzamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C3)N(C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C3)N(C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-18-12-14-19(15-13-18)22-16-17-28(27-23(29)20-8-4-2-5-9-20)24(26-22)25-21-10-6-3-7-11-21/h2-17H,1H3,(H,27,29)