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

Systemtic Name: N-[(Z)-[5-methyl-1-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-methyl-1-[3-(3-methylphenoxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-methyl-1-[3-(3-methylphenoxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-methyl-1-[3-(3-methylphenoxy)propyl]-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-5-methyl-1-[3-(3-methylphenoxy)propyl]indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=C(C=C(C=C3)C)C(=NNC(=O)C(C)OC4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=C(C=C(C=C3)C)/C(=N/NC(=O)C(C)OC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C28H29N3O4/c1-19-9-7-12-23(17-19)34-16-8-15-31-25-14-13-20(2)18-24(25)26(28(31)33)29-30-27(32)21(3)35-22-10-5-4-6-11-22/h4-7,9-14,17-18,21H,8,15-16H2,1-3H3,(H,30,32)/b29-26-