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

Systemtic Name: N-[phenyl-[[phenyl(phenylazanyl)methylidene]amino]methylidene]benzamide Openeye Name: N-[[[anilino(phenyl)methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[anilino(phenyl)methylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[anilino(phenyl)methylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[anilino(phenyl)methylene]amino]-phenyl-methylene]benzamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H21N3O/c31-27(23-17-9-3-10-18-23)30-26(22-15-7-2-8-16-22)29-25(21-13-5-1-6-14-21)28-24-19-11-4-12-20-24/h1-20H,(H,28,29,30,31)