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

Systemtic Name: N-[(Z)-3-azido-1-[(4,6-dimethylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: (Z)-2-benzamido-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enoyl azide CAS Name: N-[(Z)-3-azido-1-[(4,6-dimethyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: (Z)-2-benzamido-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enoyl azide Traditional Name: N-[(Z)-1-carbonazidoyl-2-[(4,6-dimethylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)N=[N+]=[N-])NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(/C(=O)N=[N+]=[N-])\NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H15N7O2/c1-10-8-11(2)20-16(19-10)18-9-13(15(25)22-23-17)21-14(24)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,24)(H,18,19,20)/b13-9-