N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-4-methyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O/c1-13-5-8-16(9-6-13)18(21)20-19-12-14-7-10-15-3-2-4-17(15)11-14/h5-12H,2-4H2,1H3,(H,20,21)/b19-12+