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methyl 3-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]benzoate

methyl 3-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]benzoate

Systemtic Name:methyl 3-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]benzoate
Openeye Name:methyl 3-[[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]benzoate
CAS Name:3-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]benzoate
Traditional Name:3-[[(5Z)-4-keto-5-p-anisylidene-2-imidazolin-2-yl]amino]benzoic acid methyl ester
Formula: C19H17N3O4
MolecularWeight: 351.35598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(N2)NC3=CC=CC(=C3)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(N2)NC3=CC=CC(=C3)C(=O)OC


InChI

InChI=1S/C19H17N3O4/c1-25-15-8-6-12(7-9-15)10-16-17(23)22-19(21-16)20-14-5-3-4-13(11-14)18(24)26-2/h3-11H,1-2H3,(H2,20,21,22,23)/b16-10-


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