N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3,4,5-triethoxy-benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C22H25BrN2O4/c1-4-27-19-13-17(14-20(28-5-2)21(19)29-6-3)22(26)25-24-15-18(23)12-16-10-8-7-9-11-16/h7-15H,4-6H2,1-3H3,(H,25,26)/b18-12-,24-15+