3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC(=CC2=CC=CC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\C)OC

InChI

InChI=1S/C20H21BrN2O3/c1-4-26-19-17(21)11-16(12-18(19)25-3)20(24)23-22-13-14(2)10-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,23,24)/b14-10+,22-13-