N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(o-anisidino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O2/c1-14(16-11-10-15-6-5-7-17(15)12-16)22-23-20(24)13-21-18-8-3-4-9-19(18)25-2/h3-4,8-12,21H,5-7,13H2,1-2H3,(H,23,24)/b22-14-