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

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(3-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(3-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(3-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(3-methoxyphenyl)-2-phenyl-acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)N=C(N)N

InChI

InChI=1S/C17H17N3O2/c1-22-14-9-5-6-12(10-14)11-15(16(21)20-17(18)19)13-7-3-2-4-8-13/h2-11H,1H3,(H4,18,19,20,21)/b15-11+