(phenylmethyl) (E)-2-benzamido-3-naphthalen-1-yl-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-benzamido-3-naphthalen-1-yl-prop-2-enoate Openeye Name: benzyl (E)-2-benzamido-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(1-naphthalenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-benzamido-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-2-benzamido-3-(1-naphthyl)acrylic acid benzyl ester Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO3/c29-26(22-13-5-2-6-14-22)28-25(27(30)31-19-20-10-3-1-4-11-20)18-23-16-9-15-21-12-7-8-17-24(21)23/h1-18H,19H2,(H,28,29)/b25-18+