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

Systemtic Name: N-[(Z)-[5-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-methyl-1-[3-(2-naphthyloxy)propyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-methyl-1-[3-(2-naphthalenyloxy)propyl]-2-oxo-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxoindol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-5-methyl-1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCCOC4=CC5=CC=CC=C5C=C4

InChI

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