O4-[(Z)-[azanyl-(3-azanyl-2-methyl-phenyl)methylidene]amino] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(Z)-[azanyl-(3-azanyl-2-methyl-phenyl)methylidene]amino] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(Z)-[amino-(3-amino-2-methyl-phenyl)methylene]amino] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(Z)-[amino-(3-amino-2-methylphenyl)methylidene]amino] ester O1-methyl ester IUPAC Name: 4-O-[(Z)-[amino-(3-amino-2-methylphenyl)methylidene]amino] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(Z)-[amino-(3-amino-2-methyl-phenyl)methylene]amino] ester O1-methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=NOC(=O)C2=CC=C(C=C2)C(=O)OC)N

Isomeric SMILES

CC1=C(C=CC=C1N)/C(=N/OC(=O)C2=CC=C(C=C2)C(=O)OC)/N

InChI

InChI=1S/C17H17N3O4/c1-10-13(4-3-5-14(10)18)15(19)20-24-17(22)12-8-6-11(7-9-12)16(21)23-2/h3-9H,18H2,1-2H3,(H2,19,20)