3-bromanyl-4-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC)Br

InChI

InChI=1S/C20H17BrN2O3/c1-25-18-9-8-14(15-5-3-4-6-16(15)18)12-22-23-20(24)13-7-10-19(26-2)17(21)11-13/h3-12H,1-2H3,(H,23,24)/b22-12+