N-[(E)-[1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-[1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(E)-[1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(E)-[1-[3-(1-naphthalenyloxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(E)-[1-(3-naphthalen-1-yloxypropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(E)-[2-keto-1-[3-(1-naphthoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4/c1-21(37-23-13-3-2-4-14-23)29(34)32-31-28-25-16-7-8-17-26(25)33(30(28)35)19-10-20-36-27-18-9-12-22-11-5-6-15-24(22)27/h2-9,11-18,21H,10,19-20H2,1H3,(H,32,34)/b31-28+