(E)-N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(E)-(3-bromophenyl)methyleneamino]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(E)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-(3-bromobenzylidene)amino]-3-(4-methoxyphenyl)acrylamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H15BrN2O2/c1-22-16-8-5-13(6-9-16)7-10-17(21)20-19-12-14-3-2-4-15(18)11-14/h2-12H,1H3,(H,20,21)/b10-7+,19-12+