2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide

Systemtic Name: 2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: 2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: 2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: 2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: 2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(=O)N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC(=O)N)C=C1

InChI

InChI=1S/C12H16N2O3/c1-2-5-17-10-4-3-9(11(15)6-10)7-14-8-12(13)16/h3-4,6-7,14H,2,5,8H2,1H3,(H2,13,16)