methyl (2E)-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-4-oxidanylidene-1H-imidazol-5-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-4-oxidanylidene-1H-imidazol-5-ylidene]ethanoate Openeye Name: methyl (2E)-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-4-oxo-1H-imidazol-5-ylidene]acetate CAS Name: (2E)-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-4-oxo-1H-imidazol-5-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-4-oxo-1H-imidazol-5-ylidene]acetate Traditional Name: (2E)-2-[5-keto-2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-2-imidazolin-4-ylidene]acetic acid methyl ester Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)NC3=NC(=O)C(=CC(=O)OC)N3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)NC3=NC(=O)/C(=C\C(=O)OC)/N3

InChI

InChI=1S/C14H12N4O4/c1-7-3-4-10-8(5-7)16-14(22-10)18-13-15-9(12(20)17-13)6-11(19)21-2/h3-6H,1-2H3,(H2,15,16,17,18,20)/b9-6+