3-methoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-(4-methoxyanilino)phenyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-(4-methoxyanilino)phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyanilino)phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(p-anisidino)phenyl]-2-naphthamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C25H22N2O3/c1-29-22-13-11-20(12-14-22)26-19-7-9-21(10-8-19)27-25(28)23-15-17-5-3-4-6-18(17)16-24(23)30-2/h3-16,26H,1-2H3,(H,27,28)