N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[1-[3-(2-methylphenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-[3-(2-methylphenoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3/C(=N/NC(=O)C(C)OC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C27H27N3O4/c1-19-11-6-9-16-24(19)33-18-10-17-30-23-15-8-7-14-22(23)25(27(30)32)28-29-26(31)20(2)34-21-12-4-3-5-13-21/h3-9,11-16,20H,10,17-18H2,1-2H3,(H,29,31)/b28-25-