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

Systemtic Name: [3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene Openeye Name: [3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyl-diazene CAS Name: [3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene IUPAC Name: [3-(4-ethoxyphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]-phenyldiazene Traditional Name: phenyl-(3-p-phenetyl-2,4-dihydro-1,3-benzoxazin-6-yl)diazene Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)N=NC4=CC=CC=C4)OC2

InChI

InChI=1S/C22H21N3O2/c1-2-26-21-11-9-20(10-12-21)25-15-17-14-19(8-13-22(17)27-16-25)24-23-18-6-4-3-5-7-18/h3-14H,2,15-16H2,1H3