(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(1,2-dihydroacenaphthylen-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(1,2-dihydroacenaphthylen-5-yl)prop-2-enamide Traditional Name: (E)-N-acenaphthen-5-yl-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)OCC(=O)N

InChI

InChI=1S/C24H22N2O4/c1-29-21-13-15(5-11-20(21)30-14-22(25)27)6-12-23(28)26-19-10-9-17-8-7-16-3-2-4-18(19)24(16)17/h2-6,9-13H,7-8,14H2,1H3,(H2,25,27)(H,26,28)/b12-6+