3-[(Z)-1-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-1-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-1-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-1-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-4-(2-oxooxazolidin-3-yl)but-1-enyl]benzonitrile CAS Name: 3-[(Z)-1-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-4-(2-oxo-3-oxazolidinyl)but-1-enyl]benzonitrile IUPAC Name: 3-[(Z)-1-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)but-1-enyl]benzonitrile Traditional Name: 3-[(Z)-4-(2-ketooxazolidin-3-yl)-1-(3-methoxy-7-methyl-indoxazen-5-yl)but-1-enyl]benzonitrile Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=CCCN3CCOC3=O)C4=CC=CC(=C4)C#N)C(=NO2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)/C(=C\CCN3CCOC3=O)/C4=CC=CC(=C4)C#N)C(=NO2)OC

InChI

InChI=1S/C23H21N3O4/c1-15-11-18(13-20-21(15)30-25-22(20)28-2)19(17-6-3-5-16(12-17)14-24)7-4-8-26-9-10-29-23(26)27/h3,5-7,11-13H,4,8-10H2,1-2H3/b19-7-