N-[(Z)-[5-methyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-methyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-methyl-1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-methyl-1-[3-(1-naphthalenyloxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-methyl-1-(3-naphthalen-1-yloxypropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-5-methyl-1-[3-(1-naphthoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=CC=CC=C3)CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O4/c1-21-16-17-27-26(20-21)29(32-33-30(35)22(2)38-24-12-4-3-5-13-24)31(36)34(27)18-9-19-37-28-15-8-11-23-10-6-7-14-25(23)28/h3-8,10-17,20,22H,9,18-19H2,1-2H3,(H,33,35)/b32-29-