N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Br

InChI

InChI=1S/C20H16BrN3O2/c1-14-18(19(24-26-14)16-10-6-3-7-11-16)20(25)23-22-13-17(21)12-15-8-4-2-5-9-15/h2-13H,1H3,(H,23,25)/b17-12-,22-13+