(3Z)-5-azanyl-4-ethenyl-hexa-3,5-dien-2-one

Systemtic Name: (3Z)-5-azanyl-4-ethenyl-hexa-3,5-dien-2-one Openeye Name: (3Z)-5-amino-4-vinyl-hexa-3,5-dien-2-one CAS Name: (3Z)-5-amino-4-ethenyl-2-hexa-3,5-dienone IUPAC Name: (3Z)-5-amino-4-ethenylhexa-3,5-dien-2-one Traditional Name: (3Z)-5-amino-4-vinyl-hexa-3,5-dien-2-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C=C)C(=C)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-4-8(7(3)9)5-6(2)10/h4-5H,1,3,9H2,2H3/b8-5-