3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[(Z)-benzalamino]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-16-14(18)9-13(10-15(16)22-2)17(21)20-19-11-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,20,21)/b19-11-