8-[(2-oxidanylidene-1-phenyl-ethenoxy)amino]naphthalene-2-carboximidamide

Systemtic Name: 8-[(2-oxidanylidene-1-phenyl-ethenoxy)amino]naphthalene-2-carboximidamide Openeye Name: 8-[(2-oxo-1-phenyl-vinyloxy)amino]naphthalene-2-carboxamidine CAS Name: 8-[(2-oxo-1-phenylethenoxy)amino]-2-naphthalenecarboximidamide IUPAC Name: 8-[(2-oxo-1-phenylethenoxy)amino]naphthalene-2-carboximidamide Traditional Name: 8-[(2-keto-1-phenyl-vinyloxy)amino]-2-naphthamidine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=O)ONC2=CC=CC3=C2C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=C=O)ONC2=CC=CC3=C2C=C(C=C3)C(=N)N

InChI

InChI=1S/C19H15N3O2/c20-19(21)15-10-9-13-7-4-8-17(16(13)11-15)22-24-18(12-23)14-5-2-1-3-6-14/h1-11,22H,(H3,20,21)