N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-8(5-12(15)18)16-17-14(19)9-6-10(20-2)13(22-4)11(7-9)21-3/h6-7H,5H2,1-4H3,(H2,15,18)(H,17,19)/b16-8+