[(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-12-4-7-14(10-16(12)18)20-17(22)23-19-11-13-5-8-15(9-6-13)21(2)3/h4-11H,1-3H3,(H,20,22)/b19-11+