N-(cinnamylideneamino)-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide CAS Name: N-(cinnamylideneamino)-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OCC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)OCC(=O)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H23N5O2/c1-18-15-22(27-23(26-18)24-16-20-11-6-3-7-12-20)30-17-21(29)28-25-14-8-13-19-9-4-2-5-10-19/h2-15H,16-17H2,1H3,(H,28,29)(H,24,26,27)