[3,7-bis(naphthalen-1-ylmethylamino)phenoxazin-10-yl]-phenyl-methanone

Systemtic Name: [3,7-bis(naphthalen-1-ylmethylamino)phenoxazin-10-yl]-phenyl-methanone Openeye Name: [3,7-bis(1-naphthylmethylamino)phenoxazin-10-yl]-phenyl-methanone CAS Name: [3,7-bis(1-naphthalenylmethylamino)-10-phenoxazinyl]-phenylmethanone IUPAC Name: [3,7-bis(naphthalen-1-ylmethylamino)phenoxazin-10-yl]-phenylmethanone Traditional Name: [3,7-bis(1-naphthylmethylamino)phenoxazin-10-yl]-phenyl-methanone Formula: C41H31N3O2 MolecularWeight: 597.70374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)NCC4=CC=CC5=CC=CC=C54)OC6=C2C=CC(=C6)NCC7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)NCC4=CC=CC5=CC=CC=C54)OC6=C2C=CC(=C6)NCC7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C41H31N3O2/c45-41(30-12-2-1-3-13-30)44-37-22-20-33(42-26-31-16-8-14-28-10-4-6-18-35(28)31)24-39(37)46-40-25-34(21-23-38(40)44)43-27-32-17-9-15-29-11-5-7-19-36(29)32/h1-25,42-43H,26-27H2