(E)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-(4-propoxyphenyl)acrylamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H27NO3/c1-2-20-33-24-16-12-21(13-17-24)14-19-27(32)30-29(23-9-4-3-5-10-23)28-25-11-7-6-8-22(25)15-18-26(28)31/h3-19,29,31H,2,20H2,1H3,(H,30,32)/b19-14+