2-(4-tert-butylphenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]propanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]propanamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-tert-butylphenoxy)propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H31N3O2/c1-21(34-25-16-14-24(15-17-25)29(2,3)4)28(33)31-30-18-23-20-32(19-22-10-6-5-7-11-22)27-13-9-8-12-26(23)27/h5-18,20-21H,19H2,1-4H3,(H,31,33)/b30-18+