7-methoxy-8-[(4-methoxyphenyl)amino]naphthalene-2-carboximidamide

Systemtic Name: 7-methoxy-8-[(4-methoxyphenyl)amino]naphthalene-2-carboximidamide Openeye Name: 7-methoxy-8-(4-methoxyanilino)naphthalene-2-carboxamidine CAS Name: 7-methoxy-8-(4-methoxyanilino)-2-naphthalenecarboximidamide IUPAC Name: 7-methoxy-8-(4-methoxyanilino)naphthalene-2-carboximidamide Traditional Name: 7-methoxy-8-(p-anisidino)-2-naphthamidine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC3=C2C=C(C=C3)C(=N)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC3=C2C=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C19H19N3O2/c1-23-15-8-6-14(7-9-15)22-18-16-11-13(19(20)21)4-3-12(16)5-10-17(18)24-2/h3-11,22H,1-2H3,(H3,20,21)