(Z)-3-[(3-bromanyl-4-methyl-phenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-bromanyl-4-methyl-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-bromo-4-methyl-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(3-bromo-4-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(3-bromo-4-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3-bromo-4-methyl-anilino)-1-phenyl-prop-2-en-1-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=CC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO/c1-12-7-8-14(11-15(12)17)18-10-9-16(19)13-5-3-2-4-6-13/h2-11,18H,1H3/b10-9-