(E)-N-[3-[[azanyl(phenyl)methylidene]amino]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[[azanyl(phenyl)methylidene]amino]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[[amino(phenyl)methylene]amino]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[amino(phenyl)methylidene]amino]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[[amino(phenyl)methylidene]amino]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[[amino(phenyl)methylene]amino]phenyl]-3-phenyl-acrylamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N=C(C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N=C(C3=CC=CC=C3)N

InChI

InChI=1S/C22H19N3O/c23-22(18-10-5-2-6-11-18)25-20-13-7-12-19(16-20)24-21(26)15-14-17-8-3-1-4-9-17/h1-16H,(H2,23,25)(H,24,26)/b15-14+