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

Systemtic Name: N-[(Z)-3-azanyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-[(4-methylpyrimidin-2-yl)amino]vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-[(4-methylpyrimidin-2-yl)amino]vinyl]benzamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC=C(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)N/C=C(/C(=O)N)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N5O2/c1-10-7-8-17-15(19-10)18-9-12(13(16)21)20-14(22)11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,21)(H,20,22)(H,17,18,19)/b12-9-