N-[3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propyl]pyrene-1-carboxamide

Systemtic Name: N-[3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propyl]pyrene-1-carboxamide Openeye Name: N-[3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propyl]pyrene-1-carboxamide CAS Name: N-[3-[[9-(ethylamino)-10-methyl-5-benzo[a]phenoxazinylidene]amino]propyl]-1-pyrenecarboxamide IUPAC Name: N-[3-[[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]amino]propyl]pyrene-1-carboxamide Traditional Name: N-[3-[[9-(ethylamino)-10-methyl-benzo[a]phenoxazin-5-ylidene]amino]propyl]pyrene-1-carboxamide Formula: C39H32N4O2 MolecularWeight: 588.69698

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=NCCCNC(=O)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C=C3O2

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C4=CC=CC=C4C(=NCCCNC(=O)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C=C3O2

InChI

InChI=1S/C39H32N4O2/c1-3-40-31-21-34-33(20-23(31)2)43-38-29-11-5-4-10-27(29)32(22-35(38)45-34)41-18-7-19-42-39(44)30-17-15-26-13-12-24-8-6-9-25-14-16-28(30)37(26)36(24)25/h4-6,8-17,20-22,40H,3,7,18-19H2,1-2H3,(H,42,44)