N-[2-azido-4-[(E)-2-phenylethenyl]phenyl]ethanamide

Systemtic Name: N-[2-azido-4-[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: N-[2-azido-4-[(E)-styryl]phenyl]acetamide CAS Name: N-[2-azido-4-[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: N-[2-azido-4-[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: N-[2-azido-4-[(E)-styryl]phenyl]acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)/C=C/C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O/c1-12(21)18-15-10-9-14(11-16(15)19-20-17)8-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,21)/b8-7+