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

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2-(p-toluidino)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13-6-9-15(10-7-13)19-12-18(22)21-20-17-11-8-14-4-2-3-5-16(14)17/h2-7,9-10,19H,8,11-12H2,1H3,(H,21,22)/b20-17+