N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-(4-methoxyphenyl)benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-3-(4-methoxyphenyl)benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c1-26-20-11-7-16(8-12-20)17-3-2-4-18(13-17)21(25)24-23-14-15-5-9-19(22)10-6-15/h2-14H,1H3,(H,24,25)/b23-14+