N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dimethyl-benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dimethyl-benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-2,4-dimethyl-benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dimethylbenzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-2,4-dimethylbenzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-2,4-dimethyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12-7-9-15(13(2)11-12)18(21)20-19-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11H,8,10H2,1-2H3,(H,20,21)/b19-17+