methyl N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamate

Systemtic Name: methyl N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]carbamate Openeye Name: methyl N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]carbamate CAS Name: N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]carbamate Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]carbamic acid methyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3/c1-27-21(26)23-22-19-17-11-4-5-12-18(17)24(20(19)25)13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12H,13H2,1H3,(H,23,26)