[[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]amino] N-phenylcarbamate

Systemtic Name: [[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]amino] N-phenylcarbamate Openeye Name: [[(1Z)-1-(1-oxo-2-naphthylidene)ethyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(1Z)-1-(1-oxo-2-naphthalenylidene)ethyl]amino] ester IUPAC Name: [[(1Z)-1-(1-oxonaphthalen-2-ylidene)ethyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(1Z)-1-(1-keto-2-naphthylidene)ethyl]amino] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C=CC2=CC=CC=C2C1=O)/NOC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-13(21-24-19(23)20-15-8-3-2-4-9-15)16-12-11-14-7-5-6-10-17(14)18(16)22/h2-12,21H,1H3,(H,20,23)/b16-13-