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1-[3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azepan-2-one

1-[3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azepan-2-one

Systemtic Name:1-[3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azepan-2-one
Openeye Name:1-[3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azepan-2-one
CAS Name:1-[3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propyl]-2-azepanone
IUPAC Name:1-[3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azepan-2-one
Traditional Name:1-[3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]azepan-2-one
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCCCN2CCCCCC2=O)C(=O)C=C1


Isomeric SMILES

COC1=CC(=CNCCCN2CCCCCC2=O)C(=O)C=C1


InChI

InChI=1S/C17H24N2O3/c1-22-15-7-8-16(20)14(12-15)13-18-9-5-11-19-10-4-2-3-6-17(19)21/h7-8,12-13,18H,2-6,9-11H2,1H3


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