[1-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)naphthalen-2-yl]silicon

Systemtic Name: [1-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)naphthalen-2-yl]silicon Openeye Name: [1-(1-carbamoylvinyl)-2-naphthyl]silicon CAS Name: [1-(3-amino-3-oxoprop-1-en-2-yl)-2-naphthalenyl]silicon IUPAC Name: [1-(3-amino-3-oxoprop-1-en-2-yl)naphthalen-2-yl]silicon Traditional Name: [1-(1-carbamoylvinyl)-2-naphthyl]silicon Formula: C13H10NOSi MolecularWeight: 224.3101

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CC2=CC=CC=C21)[Si])C(=O)N

Isomeric SMILES

C=C(C1=C(C=CC2=CC=CC=C21)[Si])C(=O)N

InChI

InChI=1S/C13H10NOSi/c1-8(13(14)15)12-10-5-3-2-4-9(10)6-7-11(12)16/h2-7H,1H2,(H2,14,15)