6-[[(4-methoxyphenyl)amino]methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(4-methoxyphenyl)amino]methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-allyloxy-6-[(4-methoxyanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-methoxyanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-methoxyanilino)methylidene]-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: 3-allyloxy-6-(p-anisidinomethylene)cyclohexa-2,4-dien-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-3-10-21-16-7-4-13(17(19)11-16)12-18-14-5-8-15(20-2)9-6-14/h3-9,11-12,18H,1,10H2,2H3