N-methyl-4-[[(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enoxy]-diphenyl-methyl]benzamide

Systemtic Name: N-methyl-4-[[(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enoxy]-diphenyl-methyl]benzamide Openeye Name: N-methyl-4-[[(Z)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enoxy]-diphenyl-methyl]benzamide CAS Name: N-methyl-4-[[(Z)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)but-2-enoxy]-diphenylmethyl]benzamide IUPAC Name: N-methyl-4-[[(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enoxy]-diphenylmethyl]benzamide Traditional Name: 4-[[(Z)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)but-2-enoxy]-diphenyl-methyl]-N-methyl-benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C30H29N3O4/c1-22-21-33(29(36)32-27(22)34)19-9-10-20-37-30(24-11-5-3-6-12-24,25-13-7-4-8-14-25)26-17-15-23(16-18-26)28(35)31-2/h3-18,21H,19-20H2,1-2H3,(H,31,35)(H,32,34,36)/b10-9-