(6E)-6-[[(4-methoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-methoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-methoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-methoxyanilino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(p-anisidinomethylene)cyclohexa-2,4-dien-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,15H,1H3/b11-10+