[(E)-(4-dimethylaminophenyl)methylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-(4-dimethylaminophenyl)methyleneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-(4-dimethylaminophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-dimethylaminophenyl)methylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-[4-(dimethylamino)benzylidene]amino] ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NOC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/OC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-23(2)17-12-10-15(11-13-17)14-21-25-20(24)22-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3,(H,22,24)/b21-14+