(6E)-6-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-allyloxy-6-[(5-chloro-2-methyl-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(5-chloro-2-methylanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(5-chloro-2-methylanilino)methylidene]-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-allyloxy-6-[(5-chloro-2-methyl-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=C2C=CC(=CC2=O)OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C/2\C=CC(=CC2=O)OCC=C

InChI

InChI=1S/C17H16ClNO2/c1-3-8-21-15-7-5-13(17(20)10-15)11-19-16-9-14(18)6-4-12(16)2/h3-7,9-11,19H,1,8H2,2H3/b13-11+