N-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-azidophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-azidophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-azidophenyl)acryloyl]phenyl]acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12(22)19-15-9-5-14(6-10-15)17(23)11-4-13-2-7-16(8-3-13)20-21-18/h2-11H,1H3,(H,19,22)/b11-4+