N-[(2E,4E)-hexa-2,4-dienoxy]-2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-imine

Systemtic Name: N-[(2E,4E)-hexa-2,4-dienoxy]-2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-imine Openeye Name: N-[(2E,4E)-hexa-2,4-dienoxy]-2-(2-methoxyindan-2-yl)indan-1-imine CAS Name: N-[(2E,4E)-hexa-2,4-dienoxy]-2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-imine IUPAC Name: N-[(2E,4E)-hexa-2,4-dienoxy]-2-(2-methoxy-1,3-dihydroinden-2-yl)-2,3-dihydroinden-1-imine Traditional Name: (Z)-[(2E,4E)-hexa-2,4-dienoxy]-[2-(2-methoxyindan-2-yl)indan-1-ylidene]amine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCON=C1C(CC2=CC=CC=C21)C3(CC4=CC=CC=C4C3)OC

Isomeric SMILES

C/C=C/C=C/CO/N=C\1/C(CC2=CC=CC=C21)C3(CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C25H27NO2/c1-3-4-5-10-15-28-26-24-22-14-9-8-11-19(22)16-23(24)25(27-2)17-20-12-6-7-13-21(20)18-25/h3-14,23H,15-18H2,1-2H3/b4-3+,10-5+,26-24+