(NZ)-N-[[1-methyl-2-(3-methyl-5-propan-2-yl-phenoxy)indol-3-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[1-methyl-2-(3-methyl-5-propan-2-yl-phenoxy)indol-3-yl]methylidene]hydroxylamine Openeye Name: (3Z)-2-(3-isopropyl-5-methyl-phenoxy)-1-methyl-indole-3-carbaldehyde oxime CAS Name: (3Z)-1-methyl-2-(3-methyl-5-propan-2-ylphenoxy)-3-indolecarboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-methyl-2-(3-methyl-5-propan-2-ylphenoxy)indol-3-yl]methylidene]hydroxylamine Traditional Name: (3Z)-2-(3-isopropyl-5-methyl-phenoxy)-1-methyl-indole-3-carbaldehyde oxime Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C3=CC=CC=C3N2C)C=NO)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C3=CC=CC=C3N2C)/C=N\O)C(C)C

InChI

InChI=1S/C20H22N2O2/c1-13(2)15-9-14(3)10-16(11-15)24-20-18(12-21-23)17-7-5-6-8-19(17)22(20)4/h5-13,23H,1-4H3/b21-12-