methyl (E,2Z)-5-(cyclopenten-1-yl)-2-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-pent-4-enoate

Systemtic Name: methyl (E,2Z)-5-(cyclopenten-1-yl)-2-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-pent-4-enoate Openeye Name: methyl (E,2Z)-5-(cyclopenten-1-yl)-2-[(4-hydroxy-2-methyl-anilino)methylene]-3-oxo-pent-4-enoate CAS Name: (E,2Z)-5-(1-cyclopentenyl)-2-[(4-hydroxy-2-methylanilino)methylidene]-3-oxo-4-pentenoic acid methyl ester IUPAC Name: methyl (E,2Z)-5-(cyclopenten-1-yl)-2-[(4-hydroxy-2-methylanilino)methylidene]-3-oxopent-4-enoate Traditional Name: (E,2Z)-5-(cyclopenten-1-yl)-2-[(4-hydroxy-2-methyl-anilino)methylene]-3-keto-pent-4-enoic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=C(C(=O)C=CC2=CCCC2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C(/C(=O)/C=C/C2=CCCC2)\C(=O)OC

InChI

InChI=1S/C19H21NO4/c1-13-11-15(21)8-9-17(13)20-12-16(19(23)24-2)18(22)10-7-14-5-3-4-6-14/h5,7-12,20-21H,3-4,6H2,1-2H3/b10-7+,16-12-