N-[5-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[(E)-3-azido-3-oxidanylidene-prop-1-enyl]-2-methyl-phenyl]ethanamide Openeye Name: (E)-3-(3-acetamido-4-methyl-phenyl)prop-2-enoyl azide CAS Name: N-[5-[(E)-3-azido-3-oxoprop-1-enyl]-2-methylphenyl]acetamide IUPAC Name: (E)-3-(3-acetamido-4-methylphenyl)prop-2-enoyl azide Traditional Name: N-[5-[(E)-3-azido-3-keto-prop-1-enyl]-2-methyl-phenyl]acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N=[N+]=[N-])NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N=[N+]=[N-])NC(=O)C

InChI

InChI=1S/C12H12N4O2/c1-8-3-4-10(5-6-12(18)15-16-13)7-11(8)14-9(2)17/h3-7H,1-2H3,(H,14,17)/b6-5+