6-methyl-2-[(4-phenoxyphenyl)amino]-3,1-benzoxazin-4-one

Systemtic Name: 6-methyl-2-[(4-phenoxyphenyl)amino]-3,1-benzoxazin-4-one Openeye Name: 6-methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one CAS Name: 6-methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one IUPAC Name: 6-methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one Traditional Name: 6-methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c1-14-7-12-19-18(13-14)20(24)26-21(23-19)22-15-8-10-17(11-9-15)25-16-5-3-2-4-6-16/h2-13H,1H3,(H,22,23)