6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-ethoxy-3-methoxy-anilino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-ethoxy-3-methoxyanilino)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-ethoxy-3-methoxyanilino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-ethoxy-3-methoxy-anilino)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)OC)OC

InChI

InChI=1S/C17H19NO4/c1-4-22-16-8-5-13(10-17(16)21-3)18-11-12-9-14(20-2)6-7-15(12)19/h5-11,18H,4H2,1-3H3