N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-(4-hydroxyphenyl)propionamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CCC2=CC=C(C=C2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CCC2=CC=C(C=C2)O)\Br

InChI

InChI=1S/C18H17BrN2O2/c19-16(12-15-4-2-1-3-5-15)13-20-21-18(23)11-8-14-6-9-17(22)10-7-14/h1-7,9-10,12-13,22H,8,11H2,(H,21,23)/b16-12-,20-13+