methyl (Z,2Z)-3-isocyano-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]but-3-enoate

Systemtic Name: methyl (Z,2Z)-3-isocyano-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]but-3-enoate Openeye Name: methyl (Z,2Z)-3-isocyano-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]but-3-enoate CAS Name: (Z,2Z)-3-isocyano-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-butenoic acid methyl ester IUPAC Name: methyl (Z,2Z)-3-isocyano-4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]but-3-enoate Traditional Name: (Z,2Z)-3-isocyano-4-(4-methoxyphenyl)-2-p-anisylidene-but-3-enoic acid methyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=CC2=CC=C(C=C2)OC)[N+]#[C-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=C/C2=CC=C(C=C2)OC)/[N+]#[C-])\C(=O)OC

InChI

InChI=1S/C21H19NO4/c1-22-20(14-16-7-11-18(25-3)12-8-16)19(21(23)26-4)13-15-5-9-17(24-2)10-6-15/h5-14H,2-4H3/b19-13-,20-14-