(E)-N-[bis(azanyl)methylidene]-3-(2-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(2-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(2-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(2-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(2-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(2-phenylphenyl)acrylamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C=CC(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c17-16(18)19-15(20)11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-11H,(H4,17,18,19,20)/b11-10+