3-bromanyl-4-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O/c1-15-7-10-19(13-20(15)22)21(25)24-23-14-16-8-11-18(12-9-16)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,25)/b23-14+