(phenylmethyl) N-[[(E)-(6-oxidanylidenenaphthalen-2-ylidene)methyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(E)-(6-oxidanylidenenaphthalen-2-ylidene)methyl]amino]carbamate Openeye Name: benzyl N-[[(E)-(6-oxo-2-naphthylidene)methyl]amino]carbamate CAS Name: N-[[(E)-(6-oxo-2-naphthalenylidene)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-(6-oxonaphthalen-2-ylidene)methyl]amino]carbamate Traditional Name: N-[[(E)-(6-keto-2-naphthylidene)methyl]amino]carbamic acid benzyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC=C2C=CC3=CC(=O)C=CC3=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN/C=C/2\C=CC3=CC(=O)C=CC3=C2

InChI

InChI=1S/C19H16N2O3/c22-18-9-8-16-10-15(6-7-17(16)11-18)12-20-21-19(23)24-13-14-4-2-1-3-5-14/h1-12,20H,13H2,(H,21,23)/b15-12+