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

Systemtic Name: 6-[[(4-methoxyphenyl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[(4-methoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-methoxyanilino)methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-methoxyanilino)methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-(p-anisidinomethylene)cyclohexa-2,4-dien-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C17H17NO2/c1-3-5-13-6-4-7-14(17(13)19)12-18-15-8-10-16(20-2)11-9-15/h3-4,6-12,18H,1,5H2,2H3