[3-(4-ethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene

Systemtic Name: [3-(4-ethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene Openeye Name: [3-(4-ethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene CAS Name: [3-(4-ethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene IUPAC Name: [3-(4-ethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene Traditional Name: [3-(4-ethylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

InChI

InChI=1S/C22H21N3O/c1-2-17-8-11-21(12-9-17)25-15-18-14-20(10-13-22(18)26-16-25)24-23-19-6-4-3-5-7-19/h3-14H,2,15-16H2,1H3