4-methyl-N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[(E)-[1-methyl-3-oxo-3-(3-pyridylamino)propylidene]amino]benzamide CAS Name: 4-methyl-N-[(E)-[4-oxo-4-(3-pyridinylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(E)-[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-pyridylamino)propylidene]amino]-4-methyl-benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-12-5-7-14(8-6-12)17(23)21-20-13(2)10-16(22)19-15-4-3-9-18-11-15/h3-9,11H,10H2,1-2H3,(H,19,22)(H,21,23)/b20-13+