(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(1-naphthyl)acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C4=CN=CO4

InChI

InChI=1S/C23H18N2O3/c1-27-21-13-18(10-11-20(21)22-14-24-15-28-22)25-23(26)12-9-17-7-4-6-16-5-2-3-8-19(16)17/h2-15H,1H3,(H,25,26)/b12-9+