(Z)-1-naphthalen-1-yl-3-[[2-(phenylcarbonyl)phenyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-naphthalen-1-yl-3-[[2-(phenylcarbonyl)phenyl]amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-benzoylanilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(2-benzoylanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-benzoylanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-benzoylanilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N/C=C\C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H19NO2/c28-25(22-15-8-12-19-9-4-5-13-21(19)22)17-18-27-24-16-7-6-14-23(24)26(29)20-10-2-1-3-11-20/h1-18,27H/b18-17-