(E)-N-(3-aminophenyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-aminophenyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-aminophenyl)-3-(2,5-diaminophenyl)prop-2-enamide CAS Name: (E)-N-(3-aminophenyl)-3-(2,5-diaminophenyl)-2-propenamide IUPAC Name: (E)-N-(3-aminophenyl)-3-(2,5-diaminophenyl)prop-2-enamide Traditional Name: (E)-N-(3-aminophenyl)-3-(2,5-diaminophenyl)acrylamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)N)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c16-11-2-1-3-13(9-11)19-15(20)7-4-10-8-12(17)5-6-14(10)18/h1-9H,16-18H2,(H,19,20)/b7-4+