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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]propanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]propanamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(3-methoxyphenoxy)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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=CC(=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-19(32-23-12-8-11-22(15-23)31-2)26(30)28-27-16-21-18-29(17-20-9-4-3-5-10-20)25-14-7-6-13-24(21)25/h3-16,18-19H,17H2,1-2H3,(H,28,30)/b27-16+