[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(diallylamino)-2-oxo-ethyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [2-(diallylamino)-2-keto-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)COC(=O)CNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H22N2O4/c1-3-11-23(12-4-2)19(24)15-27-20(25)14-22-21(26)18-10-9-16-7-5-6-8-17(16)13-18/h3-10,13H,1-2,11-12,14-15H2,(H,22,26)