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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-15-9-7-14(8-10-15)19-12-18(22)21-20-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10,19H,6,11-12H2,1H3,(H,21,22)/b20-17-