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

Systemtic Name: N-[(E)-[1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(E)-[1-[3-(2-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(E)-[1-[3-(2-naphthalenyloxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(E)-[1-(3-naphthalen-2-yloxypropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(E)-[2-keto-1-[3-(2-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=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)CCCOC3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5

InChI

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