(1Z)-1-[[[4-(2-phenylpyrimidin-5-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[4-(2-phenylpyrimidin-5-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[4-(2-phenylpyrimidin-5-yl)anilino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[4-(2-phenyl-5-pyrimidinyl)anilino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[4-(2-phenylpyrimidin-5-yl)anilino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[4-(2-phenylpyrimidin-5-yl)anilino]methylene]naphthalen-2-one Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H19N3O/c31-26-15-12-20-6-4-5-9-24(20)25(26)18-28-23-13-10-19(11-14-23)22-16-29-27(30-17-22)21-7-2-1-3-8-21/h1-18,28H/b25-18-