[(4-methoxyphenyl)methylideneamino] N-(2-methylphenyl)carbamate

Systemtic Name: [(4-methoxyphenyl)methylideneamino] N-(2-methylphenyl)carbamate Openeye Name: [(4-methoxyphenyl)methyleneamino] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(4-methoxyphenyl)methylideneamino] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid (p-anisylideneamino) ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)ON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)ON=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-12-5-3-4-6-15(12)18-16(19)21-17-11-13-7-9-14(20-2)10-8-13/h3-11H,1-2H3,(H,18,19)