N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[4-[[1-naphthalenyl(oxo)methyl]amino]anilino]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[[4-(1-naphthoylamino)phenyl]carbamoyl]phenyl]-1-naphthamide Formula: C35H25N3O3 MolecularWeight: 535.5913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H25N3O3/c39-33(25-15-17-26(18-16-25)37-34(40)31-13-5-9-23-7-1-3-11-29(23)31)36-27-19-21-28(22-20-27)38-35(41)32-14-6-10-24-8-2-4-12-30(24)32/h1-22H,(H,36,39)(H,37,40)(H,38,41)