N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-3,4-dimethyl-aniline

Systemtic Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-3,4-dimethyl-aniline Openeye Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-3,4-dimethyl-aniline CAS Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-3,4-dimethylaniline IUPAC Name: N-[(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-3,4-dimethylaniline Traditional Name: [(Z)-9,10-dihydro-8H-benzo[b]phenoxathiin-7-ylideneamino]-(3,4-dimethylphenyl)amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2CCCC3=CC4=C(C=C32)OC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\2/CCCC3=CC4=C(C=C32)OC5=CC=CC=C5S4)C

InChI

InChI=1S/C24H22N2OS/c1-15-10-11-18(12-16(15)2)25-26-20-7-5-6-17-13-24-22(14-19(17)20)27-21-8-3-4-9-23(21)28-24/h3-4,8-14,25H,5-7H2,1-2H3/b26-20-