(E)-3-[3,5-bis(azanyl)phenyl]-1-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(azanyl)phenyl]-1-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-diaminophenyl)-1-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-diaminophenyl)-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-diaminophenyl)-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-diaminophenyl)-1-(m-tolyl)prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CC2=CC(=CC(=C2)N)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=CC(=C2)N)N

InChI

InChI=1S/C16H16N2O/c1-11-3-2-4-13(7-11)16(19)6-5-12-8-14(17)10-15(18)9-12/h2-10H,17-18H2,1H3/b6-5+