N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-14-8-9-18(10-15(14)2)24-13-19(23)22-21-12-17(20)11-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,23)/b17-11-,21-12-