3,3-bis(azanyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 3,3-bis(azanyl)-1-phenyl-prop-2-en-1-one Openeye Name: 3,3-diamino-1-phenyl-prop-2-en-1-one CAS Name: 3,3-diamino-1-phenyl-2-propen-1-one IUPAC Name: 3,3-diamino-1-phenylprop-2-en-1-one Traditional Name: 3,3-diamino-1-phenyl-prop-2-en-1-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C(N)N

InChI

InChI=1S/C9H10N2O/c10-9(11)6-8(12)7-4-2-1-3-5-7/h1-6H,10-11H2