ethyl 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoate

Systemtic Name: ethyl 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoate Openeye Name: ethyl 2-[[(E)-3-(2-naphthyl)but-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoate CAS Name: 5-[[anilino(oxo)methyl]amino]-2-[[(E)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoate Traditional Name: 2-[[(E)-3-(2-naphthyl)but-2-enoyl]amino]-5-(phenylcarbamoylamino)benzoic acid ethyl ester Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)NC(=O)/C=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H27N3O4/c1-3-37-29(35)26-19-25(32-30(36)31-24-11-5-4-6-12-24)15-16-27(26)33-28(34)17-20(2)22-14-13-21-9-7-8-10-23(21)18-22/h4-19H,3H2,1-2H3,(H,33,34)(H2,31,32,36)/b20-17+