(E)-4-[3-[(E)-4-azanyl-4-oxidanylidene-but-2-enyl]phenyl]but-2-enamide

Systemtic Name: (E)-4-[3-[(E)-4-azanyl-4-oxidanylidene-but-2-enyl]phenyl]but-2-enamide Openeye Name: (E)-4-[3-[(E)-4-amino-4-oxo-but-2-enyl]phenyl]but-2-enamide CAS Name: (E)-4-[3-[(E)-4-amino-4-oxobut-2-enyl]phenyl]-2-butenamide IUPAC Name: (E)-4-[3-[(E)-4-amino-4-oxobut-2-enyl]phenyl]but-2-enamide Traditional Name: (E)-4-[3-[(E)-4-amino-4-keto-but-2-enyl]phenyl]but-2-enamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC=CC(=O)N)CC=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c15-13(17)8-2-6-11-4-1-5-12(10-11)7-3-9-14(16)18/h1-5,8-10H,6-7H2,(H2,15,17)(H2,16,18)/b8-2+,9-3+