3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(allylamino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(prop-2-enylamino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(allylamino)-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NCC=C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NCC=C

InChI

InChI=1S/C16H21N3O4/c1-5-6-17-15(20)7-11(2)18-19-16(21)12-8-13(22-3)10-14(9-12)23-4/h5,8-10H,1,6-7H2,2-4H3,(H,17,20)(H,19,21)/b18-11+