N-[4-[9-[4-(naphthalen-1-ylcarbonylamino)phenyl]-10-oxidanylidene-anthracen-9-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[9-[4-(naphthalen-1-ylcarbonylamino)phenyl]-10-oxidanylidene-anthracen-9-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[9-[4-(naphthalene-1-carbonylamino)phenyl]-10-oxo-9-anthryl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[9-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-10-oxo-9-anthracenyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[9-[4-(naphthalene-1-carbonylamino)phenyl]-10-oxoanthracen-9-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[10-keto-9-[4-(1-naphthoylamino)phenyl]-9-anthryl]phenyl]-1-naphthamide Formula: C48H32N2O3 MolecularWeight: 684.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C48H32N2O3/c51-45-41-17-5-7-21-43(41)48(44-22-8-6-18-42(44)45,33-23-27-35(28-24-33)49-46(52)39-19-9-13-31-11-1-3-15-37(31)39)34-25-29-36(30-26-34)50-47(53)40-20-10-14-32-12-2-4-16-38(32)40/h1-30H,(H,49,52)(H,50,53)