[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-methoxybenzenecarboximidate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-methoxybenzenecarboximidate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 4-methoxybenzenecarboximidate CAS Name: 4-methoxybenzenecarboximidic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 4-methoxybenzenecarboximidate Traditional Name: 4-methoxybenzenecarboximidic acid [(E)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=N)C2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OC(=N)C2=CC=C(C=C2)OC)/N

InChI

InChI=1S/C16H17N3O3/c1-20-13-7-3-11(4-8-13)15(17)19-22-16(18)12-5-9-14(21-2)10-6-12/h3-10,18H,1-2H3,(H2,17,19)