N-[(Z)-3-azanyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)N)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(/C(=O)N)\NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H17N5O2/c1-10-8-11(2)20-16(19-10)18-9-13(14(17)22)21-15(23)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,17,22)(H,21,23)(H,18,19,20)/b13-9-