2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[[6-methyl-2-(prop-2-enylamino)-4-pyrimidinyl]oxy]-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N5O3/c1-3-10-22-21-24-14(2)11-20(25-21)29-13-19(28)26-23-12-17-16-7-5-4-6-15(16)8-9-18(17)27/h3-9,11-12,23H,1,10,13H2,2H3,(H,26,28)(H,22,24,25)