N-[bis(azanyl)methylidene]-3-(1-phenylethenyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(1-phenylethenyl)benzamide Openeye Name: N-(diaminomethylene)-3-(1-phenylvinyl)benzamide CAS Name: N-(diaminomethylidene)-3-(1-phenylethenyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(1-phenylethenyl)benzamide Traditional Name: N-(diaminomethylene)-3-(1-phenylvinyl)benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-11(12-6-3-2-4-7-12)13-8-5-9-14(10-13)15(20)19-16(17)18/h2-10H,1H2,(H4,17,18,19,20)