(E)-4,9-bis(azanyl)-1-phenyl-non-1-en-3-one

Systemtic Name: (E)-4,9-bis(azanyl)-1-phenyl-non-1-en-3-one Openeye Name: (E)-4,9-diamino-1-phenyl-non-1-en-3-one CAS Name: (E)-4,9-diamino-1-phenyl-1-nonen-3-one IUPAC Name: (E)-4,9-diamino-1-phenylnon-1-en-3-one Traditional Name: (E)-4,9-diamino-1-phenyl-non-1-en-3-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c16-12-6-2-5-9-14(17)15(18)11-10-13-7-3-1-4-8-13/h1,3-4,7-8,10-11,14H,2,5-6,9,12,16-17H2/b11-10+