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

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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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)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2/c1-23(36-28-18-16-26(17-19-28)25-12-6-3-7-13-25)31(35)33-32-20-27-22-34(21-24-10-4-2-5-11-24)30-15-9-8-14-29(27)30/h2-20,22-23H,21H2,1H3,(H,33,35)/b32-20+