[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] N-ethanoyl-4-methoxy-benzenecarboximidate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] N-ethanoyl-4-methoxy-benzenecarboximidate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] N-acetyl-4-methoxy-benzenecarboximidate CAS Name: N-acetyl-4-methoxybenzenecarboximidic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] N-acetyl-4-methoxybenzenecarboximidate Traditional Name: N-acetyl-4-methoxy-benzenecarboximidic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=C(C=C1)OC)ON=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-18(14-6-10-16(24-3)11-7-14)25-21-17(19)13-4-8-15(23-2)9-5-13/h4-11H,1-3H3,(H2,19,21)