(E)-3-[3,4-bis(azanyl)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3,4-bis(azanyl)phenyl]prop-2-enal Openeye Name: (E)-3-(3,4-diaminophenyl)prop-2-enal CAS Name: (E)-3-(3,4-diaminophenyl)-2-propenal IUPAC Name: (E)-3-(3,4-diaminophenyl)prop-2-enal Traditional Name: (E)-3-(3,4-diaminophenyl)acrolein Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c10-8-4-3-7(2-1-5-12)6-9(8)11/h1-6H,10-11H2/b2-1+