(E)-3-[(4-ethynylphenyl)amino]-2-naphthalen-1-ylcarbonyl-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[(4-ethynylphenyl)amino]-2-naphthalen-1-ylcarbonyl-N-propyl-prop-2-enamide Openeye Name: (E)-3-(4-ethynylanilino)-2-(naphthalene-1-carbonyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(4-ethynylanilino)-2-[1-naphthalenyl(oxo)methyl]-N-propyl-2-propenamide IUPAC Name: (E)-3-(4-ethynylanilino)-2-(naphthalene-1-carbonyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(4-ethynylanilino)-2-(1-naphthoyl)-N-propyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CNC1=CC=C(C=C1)C#C)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)/C(=C/NC1=CC=C(C=C1)C#C)/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H22N2O2/c1-3-16-26-25(29)23(17-27-20-14-12-18(4-2)13-15-20)24(28)22-11-7-9-19-8-5-6-10-21(19)22/h2,5-15,17,27H,3,16H2,1H3,(H,26,29)/b23-17+