N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methoxyphenoxy)propanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-methoxyphenoxy)propanamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(2-methoxyphenoxy)propanamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(2-methoxyphenoxy)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N/N=C(/C)\C1=CC2=C(CCC2)C=C1)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N2O3/c1-14(17-12-11-16-7-6-8-18(16)13-17)22-23-21(24)15(2)26-20-10-5-4-9-19(20)25-3/h4-5,9-13,15H,6-8H2,1-3H3,(H,23,24)/b22-14-