[(E)-(4-methoxyphenyl)methylideneamino] N-(3-methylphenyl)carbamate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] N-(3-methylphenyl)carbamate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(E)-p-anisylideneamino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ON=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12-4-3-5-14(10-12)18-16(19)21-17-11-13-6-8-15(20-2)9-7-13/h3-11H,1-2H3,(H,18,19)/b17-11+