[4-[[bis(azanyl)methylidenehydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[[bis(azanyl)methylidenehydrazinylidene]methyl]-2-ethoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[(diaminomethylenehydrazono)methyl]-2-ethoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(diaminomethylidenehydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(diaminomethylidenehydrazinylidene)methyl]-2-ethoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(diaminomethylenehydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-3-25-16-9-12(11-21-22-18(19)20)7-8-15(16)26-17(23)13-5-4-6-14(10-13)24-2/h4-11H,3H2,1-2H3,(H4,19,20,22)