[1-[C-(4-bromanyl-2-methyl-phenyl)carbonimidoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[C-(4-bromanyl-2-methyl-phenyl)carbonimidoyl]naphthalen-2-yl] ethanoate Openeye Name: [1-(4-bromo-2-methyl-benzenecarboximidoyl)-2-naphthyl] acetate CAS Name: acetic acid [1-[(4-bromo-2-methylphenyl)-iminomethyl]-2-naphthalenyl] ester IUPAC Name: [1-(4-bromo-2-methylbenzenecarboximidoyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(4-bromo-2-methyl-benzimidoyl)-2-naphthyl] ester Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=N)C2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=N)C2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C20H16BrNO2/c1-12-11-15(21)8-9-16(12)20(22)19-17-6-4-3-5-14(17)7-10-18(19)24-13(2)23/h3-11,22H,1-2H3