methyl 3-[(2Z)-2-[2-azanyl-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]imidazol-4-ylidene]hydrazinyl]benzoate

Systemtic Name: methyl 3-[(2Z)-2-[2-azanyl-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]imidazol-4-ylidene]hydrazinyl]benzoate Openeye Name: methyl 3-[(2Z)-2-[2-amino-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]imidazol-4-ylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[2-amino-5-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-imidazolylidene]hydrazinyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2Z)-2-[2-amino-5-[(E)-3-methoxy-3-oxoprop-1-enyl]imidazol-4-ylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[2-amino-5-[(E)-3-keto-3-methoxy-prop-1-enyl]imidazol-4-ylidene]hydrazino]benzoic acid methyl ester Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=NC(=NC1=NNC2=CC=CC(=C2)C(=O)OC)N

Isomeric SMILES

COC(=O)/C=C/C\1=NC(=N/C1=N\NC2=CC=CC(=C2)C(=O)OC)N

InChI

InChI=1S/C15H15N5O4/c1-23-12(21)7-6-11-13(18-15(16)17-11)20-19-10-5-3-4-9(8-10)14(22)24-2/h3-8,19H,1-2H3,(H2,16,18,20)/b7-6+