ethyl 2-[1-oxidanylidene-6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-oxidanylidene-6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[1-oxo-6-[[(E)-3-(4-piperidyl)prop-2-enoyl]amino]tetralin-2-yl]acetate CAS Name: 2-[1-oxo-6-[[(E)-1-oxo-3-(4-piperidinyl)prop-2-enyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-oxo-6-[[(E)-3-piperidin-4-ylprop-2-enoyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[1-keto-6-[[(E)-3-(4-piperidyl)acryloyl]amino]tetralin-2-yl]acetic acid ethyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C=CC3CCNCC3

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)/C=C/C3CCNCC3

InChI

InChI=1S/C22H28N2O4/c1-2-28-21(26)14-17-5-4-16-13-18(6-7-19(16)22(17)27)24-20(25)8-3-15-9-11-23-12-10-15/h3,6-8,13,15,17,23H,2,4-5,9-12,14H2,1H3,(H,24,25)/b8-3+