[(Z)-[azanyl(phenyl)methylidene]amino] N-(2-methoxyphenyl)carbamate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] N-(2-methoxyphenyl)carbamate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C15H15N3O3/c1-20-13-10-6-5-9-12(13)17-15(19)21-18-14(16)11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,18)(H,17,19)