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

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(3-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=C2)C=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)10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-11H,(H4,17,18,19,20)/b10-9+