[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]-2-ethoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-ethoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-(diaminomethylenehydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-3-24-16-10-13(11-21-22-18(19)20)6-9-15(16)25-17(23)14-7-4-12(2)5-8-14/h4-11H,3H2,1-2H3,(H4,19,20,22)/b21-11+