(E)-3-(4-aminophenyl)-1-(3-azanyl-4-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(3-azanyl-4-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-amino-4-methyl-phenyl)-3-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-4-methylphenyl)-3-(4-aminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-amino-4-methylphenyl)-3-(4-aminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-amino-4-methyl-phenyl)-3-(4-aminophenyl)prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-11-2-6-13(10-15(11)18)16(19)9-5-12-3-7-14(17)8-4-12/h2-10H,17-18H2,1H3/b9-5+