N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]naphthalen-2-amine

Systemtic Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]naphthalen-2-amine Openeye Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]naphthalen-2-amine CAS Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-2-naphthalenamine IUPAC Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]naphthalen-2-amine Traditional Name: [(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-(2-naphthyl)amine Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C(=NNC4=CC5=CC=CC=C5C=C4)C1)OC6=CC=CC=C6S3

Isomeric SMILES

C1CC2=CC3=C(C=C2/C(=N\NC4=CC5=CC=CC=C5C=C4)/C1)OC6=CC=CC=C6S3

InChI

InChI=1S/C26H20N2OS/c1-2-7-18-14-20(13-12-17(18)6-1)27-28-22-9-5-8-19-15-26-24(16-21(19)22)29-23-10-3-4-11-25(23)30-26/h1-4,6-7,10-16,27H,5,8-9H2/b28-22-