2-azanyl-N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-(2-methoxyethylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(2-methoxyethylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(2-methoxyethylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-keto-3-(2-methoxyethylamino)-1-methyl-propylidene]amino]benzamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NCCOC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NCCOC

InChI

InChI=1S/C14H20N4O3/c1-10(9-13(19)16-7-8-21-2)17-18-14(20)11-5-3-4-6-12(11)15/h3-6H,7-9,15H2,1-2H3,(H,16,19)(H,18,20)/b17-10+