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

Systemtic Name: N-[4-[(naphthalen-1-ylcarbonylamino)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[(naphthalene-1-carbonylamino)carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[[1-naphthalenyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[(naphthalene-1-carbonylamino)carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[(1-naphthoylamino)carbamoyl]phenyl]-1-naphthamide Formula: C29H21N3O3 MolecularWeight: 459.49534

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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)NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21N3O3/c33-27(31-32-29(35)26-14-6-10-20-8-2-4-12-24(20)26)21-15-17-22(18-16-21)30-28(34)25-13-5-9-19-7-1-3-11-23(19)25/h1-18H,(H,30,34)(H,31,33)(H,32,35)