ethyl (E,2Z)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]but-3-enoate

Systemtic Name: ethyl (E,2Z)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]but-3-enoate Openeye Name: ethyl (E,2Z)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]but-3-enoate CAS Name: (E,2Z)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]but-3-enoate Traditional Name: (E,2Z)-4-(4-methoxyphenyl)-2-p-anisylidene-but-3-enoic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)OC)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O4/c1-4-25-21(22)18(15-17-8-13-20(24-3)14-9-17)10-5-16-6-11-19(23-2)12-7-16/h5-15H,4H2,1-3H3/b10-5+,18-15-