N-(1,3-dihydroinden-2-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(indan-2-ylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(4-methoxyanilino)acetamide Traditional Name: N-(indan-2-ylideneamino)-2-(p-anisidino)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19N3O2/c1-23-17-8-6-15(7-9-17)19-12-18(22)21-20-16-10-13-4-2-3-5-14(13)11-16/h2-9,19H,10-12H2,1H3,(H,21,22)