N-(3-azanyl-2-cyano-3-phenylmethoxy-prop-2-enethioyl)-1-phenoxy-methanimidate

Systemtic Name: N-(3-azanyl-2-cyano-3-phenylmethoxy-prop-2-enethioyl)-1-phenoxy-methanimidate Openeye Name: N-(3-amino-3-benzyloxy-2-cyano-prop-2-enethioyl)-1-phenoxy-methanimidate CAS Name: N-(3-amino-2-cyano-3-phenylmethoxy-1-sulfanylideneprop-2-enyl)-1-phenoxymethanimidate IUPAC Name: N-(3-amino-2-cyano-3-phenylmethoxyprop-2-enethioyl)-1-phenoxymethanimidate Traditional Name: N-(3-amino-3-benzoxy-2-cyano-thioacryloyl)-1-phenoxy-formimidate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C#N)C(=S)N=C([O-])OC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=C(C#N)C(=S)N=C([O-])OC2=CC=CC=C2)N

InChI

InChI=1S/C18H15N3O3S/c19-11-15(16(20)23-12-13-7-3-1-4-8-13)17(25)21-18(22)24-14-9-5-2-6-10-14/h1-10H,12,20H2,(H,21,22,25)/p-1