[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NN=C(N)N)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/N=C(N)N)OC

InChI

InChI=1S/C17H18N4O3/c1-11-4-3-5-13(8-11)16(22)24-14-7-6-12(9-15(14)23-2)10-20-21-17(18)19/h3-10H,1-2H3,(H4,18,19,21)/b20-10+