N-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(4-anilinoanilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(4-anilinoanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(4-anilinoanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(4-anilinoanilino)-3-keto-propyl]-2-naphthamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c30-25(29-24-14-12-23(13-15-24)28-22-8-2-1-3-9-22)16-17-27-26(31)21-11-10-19-6-4-5-7-20(19)18-21/h1-15,18,28H,16-17H2,(H,27,31)(H,29,30)