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

Systemtic Name: 4-acetamido-N-[(E)-[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(E)-[1-methyl-3-oxo-3-(3-pyridylamino)propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(E)-[4-oxo-4-(3-pyridinylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(E)-[3-keto-1-methyl-3-(3-pyridylamino)propylidene]amino]benzamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-12(10-17(25)21-16-4-3-9-19-11-16)22-23-18(26)14-5-7-15(8-6-14)20-13(2)24/h3-9,11H,10H2,1-2H3,(H,20,24)(H,21,25)(H,23,26)/b22-12+