N-[2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[2-[(Z)-2-azido-3-phenyl-prop-2-enoyl]phenyl]acetamide CAS Name: N-[2-[(Z)-2-azido-1-oxo-3-phenylprop-2-enyl]phenyl]acetamide IUPAC Name: N-[2-[(Z)-2-azido-3-phenylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-2-azido-3-phenyl-acryloyl]phenyl]acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)/C(=C/C2=CC=CC=C2)/N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O2/c1-12(22)19-15-10-6-5-9-14(15)17(23)16(20-21-18)11-13-7-3-2-4-8-13/h2-11H,1H3,(H,19,22)/b16-11-