ethyl (E)-7-azanyl-4-(naphthalen-2-ylcarbonylamino)-7-oxidanylidene-hept-2-enoate

Systemtic Name: ethyl (E)-7-azanyl-4-(naphthalen-2-ylcarbonylamino)-7-oxidanylidene-hept-2-enoate Openeye Name: ethyl (E)-7-amino-4-(naphthalene-2-carbonylamino)-7-oxo-hept-2-enoate CAS Name: (E)-7-amino-4-[[2-naphthalenyl(oxo)methyl]amino]-7-oxo-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-amino-4-(naphthalene-2-carbonylamino)-7-oxohept-2-enoate Traditional Name: (E)-7-amino-7-keto-4-(2-naphthoylamino)hept-2-enoic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC(=O)N)NC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)/C=C/C(CCC(=O)N)NC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H22N2O4/c1-2-26-19(24)12-10-17(9-11-18(21)23)22-20(25)16-8-7-14-5-3-4-6-15(14)13-16/h3-8,10,12-13,17H,2,9,11H2,1H3,(H2,21,23)(H,22,25)/b12-10+