[(Z)-[azanyl(phenyl)methylidene]amino] N-naphthalen-2-ylcarbamate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] N-naphthalen-2-ylcarbamate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] N-(2-naphthyl)carbamate CAS Name: N-(2-naphthalenyl)carbamic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] N-naphthalen-2-ylcarbamate Traditional Name: N-(2-naphthyl)carbamic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)NC2=CC3=CC=CC=C3C=C2)/N

InChI

InChI=1S/C18H15N3O2/c19-17(14-7-2-1-3-8-14)21-23-18(22)20-16-11-10-13-6-4-5-9-15(13)12-16/h1-12H,(H2,19,21)(H,20,22)