(Z)-3-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-4-phenylazanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-4-phenylazanyl-pent-3-en-2-one Openeye Name: (Z)-4-anilino-3-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)pent-3-en-2-one CAS Name: (Z)-4-anilino-3-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-3-penten-2-one IUPAC Name: (Z)-4-anilino-3-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-anilino-3-(3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)pent-3-en-2-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C1CCCC2)C(=C(C)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C2C1CCCC2)/C(=C(\C)/NC3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C22H27NO2/c1-4-25-21-14-20(18-12-8-9-13-19(18)21)22(16(3)24)15(2)23-17-10-6-5-7-11-17/h5-7,10-11,14,19,23H,4,8-9,12-13H2,1-3H3/b22-15+