(Z)-3-(tert-butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(tert-butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(tert-butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(tert-butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(tert-butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(tert-butylamino)-2-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-1-phenyl-but-2-en-1-one Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C1CCCC2)C(=C(C)NC(C)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C2C1CCCC2)/C(=C(\C)/NC(C)(C)C)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-6-28-22-16-21(19-14-10-11-15-20(19)22)23(17(2)26-25(3,4)5)24(27)18-12-8-7-9-13-18/h7-9,12-13,16,20,26H,6,10-11,14-15H2,1-5H3/b23-17-