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

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-2-(indan-5-ylmethyleneamino)benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-2-(indan-5-ylmethyleneamino)benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NC3=CC=CC=C3C(=O)NN=CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C=NC3=CC=CC=C3C(=O)N/N=C/C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C27H25N3O/c31-27(30-29-18-20-12-14-22-6-4-8-24(22)16-20)25-9-1-2-10-26(25)28-17-19-11-13-21-5-3-7-23(21)15-19/h1-2,9-18H,3-8H2,(H,30,31)/b28-17?,29-18+