6-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=CC=CC4=O

InChI

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