[(E)-(4-dimethylaminophenyl)methylideneamino] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(4-methylphenyl)carbamate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13-4-8-15(9-5-13)19-17(21)22-18-12-14-6-10-16(11-7-14)20(2)3/h4-12H,1-3H3,(H,19,21)/b18-12+