4-methyl-N-[phenyl-[[phenyl(phenylazanyl)methylidene]amino]methylidene]benzamide

Systemtic Name: 4-methyl-N-[phenyl-[[phenyl(phenylazanyl)methylidene]amino]methylidene]benzamide Openeye Name: N-[[[anilino(phenyl)methylene]amino]-phenyl-methylene]-4-methyl-benzamide CAS Name: N-[[[anilino(phenyl)methylidene]amino]-phenylmethylidene]-4-methylbenzamide IUPAC Name: N-[[[anilino(phenyl)methylidene]amino]-phenylmethylidene]-4-methylbenzamide Traditional Name: N-[[[anilino(phenyl)methylene]amino]-phenyl-methylene]-4-methyl-benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O/c1-21-17-19-24(20-18-21)28(32)31-27(23-13-7-3-8-14-23)30-26(22-11-5-2-6-12-22)29-25-15-9-4-10-16-25/h2-20H,1H3,(H,29,30,31,32)