N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-methoxy-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c1-22-16-7-3-2-6-15(16)17(21)20-19-12-4-5-13-8-10-14(18)11-9-13/h2-12H,1H3,(H,20,21)/b5-4+,19-12+